/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Dec 09 2025 Time : 12:47:15 Host : "openfoam01" PID : 612713 I/O : uncollated Case : /mnt/efs/volume/simulations/joao.benevides/01KC1WEGXBZMSHXC61SGXT039C nProcs : 2 Slaves : 1("openfoam01.612714") 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: 8.9646051e-11 max: 6.0024938e-09 surfaceFieldValue p_inlet: total faces = 662 total area = 0.0010846208 surfaceFieldValue Qdot: total faces = 670 total area = 0.001097728 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.0024938e-09 -> dtInletScale=99958451 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=99958451 -> dtScale=99958451 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 8.3282785e-05, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7993723e-07, Final residual = 8.4841857e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039425959, Final residual = 2.5705952e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5807341e-06, Final residual = 2.029307e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7818766e-09, Final residual = 5.4346276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4346885e-10, Final residual = 1.959901e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9617008e-10, Final residual = 7.1929833e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1933694e-11, Final residual = 3.1915419e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.44 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.2029926e-09 -> dtInletScale=83298708 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=83298708 -> dtScale=83298708 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028837469, Final residual = 1.604511e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218645e-07, Final residual = 4.3980924e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0068851e-08, Final residual = 8.1195085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1193611e-10, Final residual = 3.9442653e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.013373e-10, Final residual = 1.0185916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189058e-10, Final residual = 4.9945428e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.81 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.6435912e-09 -> dtInletScale=69415591 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=69415591 -> dtScale=69415591 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937418e-05, Final residual = 5.6428099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6429878e-09, Final residual = 2.1636608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1688502e-09, Final residual = 9.3209582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3202684e-10, Final residual = 3.1897811e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1896437e-10, Final residual = 1.4891026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.487853e-10, Final residual = 4.6851925e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.96 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0372309e-08 -> dtInletScale=57846326 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=57846326 -> dtScale=57846326 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7320478e-07, Final residual = 8.0102829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0105158e-09, Final residual = 5.9559948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9561155e-09, Final residual = 1.0036211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003395e-09, Final residual = 7.5080915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.51 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2446771e-08 -> dtInletScale=48205272 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=48205272 -> dtScale=48205272 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164977e-08, Final residual = 7.3810319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3814171e-10, Final residual = 3.2196263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2222246e-10, Final residual = 8.57179e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5807556e-11, Final residual = 4.0121162e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.09 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4936125e-08 -> dtInletScale=40171060 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=40171060 -> dtScale=40171060 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6370483e-09, Final residual = 1.8253938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.827737e-10, Final residual = 9.1203055e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.138968e-11, Final residual = 3.3177952e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266854e-11, Final residual = 2.1069123e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.8 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.7923351e-08 -> dtInletScale=33475883 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=33475883 -> dtScale=33475883 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7198544e-09, Final residual = 2.2799981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2807277e-10, Final residual = 1.1343093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433588e-10, Final residual = 4.4292782e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6035745e-11, Final residual = 2.6569605e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.93 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1508021e-08 -> dtInletScale=27896569 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=27896569 -> dtScale=27896569 deltaT = 4.2998169e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6606546e-09, Final residual = 2.7496557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7527691e-10, Final residual = 1.3631286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677128e-10, Final residual = 5.3161932e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6236893e-11, Final residual = 3.2959791e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.59 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.5809625e-08 -> dtInletScale=23247141 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=23247141 -> dtScale=23247141 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7937731e-09, Final residual = 3.3098486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3050528e-10, Final residual = 1.6414055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429453e-10, Final residual = 6.364694e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5569656e-11, Final residual = 3.8511209e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.49 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.097155e-08 -> dtInletScale=19372618 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=19372618 -> dtScale=19372618 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1547943e-09, Final residual = 3.9759755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9765911e-10, Final residual = 1.9811531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9983133e-10, Final residual = 7.7348642e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9879966e-11, Final residual = 4.7015132e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.07 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.716586e-08 -> dtInletScale=16143848 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16143848 -> dtScale=16143848 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7835891e-09, Final residual = 4.7827873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7798289e-10, Final residual = 2.3886972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4033584e-10, Final residual = 9.4224081e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8126887e-11, Final residual = 5.888175e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.65 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.4599032e-08 -> dtInletScale=13453207 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13453207 -> dtScale=13453207 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748814e-08, Final residual = 5.7465947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7479422e-10, Final residual = 2.872433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8828116e-10, Final residual = 1.1229165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576809e-10, Final residual = 6.7290977e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.34 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.3518838e-08 -> dtInletScale=11211006 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11211006 -> dtScale=11211006 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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.408874e-08, Final residual = 6.9088828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9139077e-10, Final residual = 3.4541168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4688248e-10, Final residual = 1.3510335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.395209e-10, Final residual = 8.2392284e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.08 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.4222605e-08 -> dtInletScale=9342504.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9342504.8 -> dtScale=9342504.8 deltaT = 0.00012839184 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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6909371e-08, Final residual = 8.2959091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2909949e-10, Final residual = 4.1525536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1658314e-10, Final residual = 1.6185411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551562e-10, Final residual = 9.2810842e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.67 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.7067126e-08 -> dtInletScale=7785420.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7785420.7 -> dtScale=7785420.7 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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0288138e-08, Final residual = 9.9855184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9964654e-10, Final residual = 5.0049599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0229255e-10, Final residual = 1.9642594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0208748e-10, Final residual = 1.1112031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.71 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.2480551e-08 -> dtInletScale=6487850.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6487850.6 -> dtScale=6487850.6 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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4344977e-08, Final residual = 1.2005577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1996792e-09, Final residual = 5.997661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0155829e-10, Final residual = 2.3547922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.418792e-10, Final residual = 1.387697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.27 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1097666e-07 -> dtInletScale=5406542.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5406542.2 -> dtScale=5406542.2 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 = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.921252e-08, Final residual = 1.437968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389113e-09, Final residual = 7.210294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2587591e-10, Final residual = 2.8283041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9130278e-10, Final residual = 1.67009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.85 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3317199e-07 -> dtInletScale=4505451.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4505451.9 -> dtScale=4505451.9 deltaT = 0.00026623332 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 = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5053353e-08, Final residual = 1.7275512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260411e-09, Final residual = 8.6501827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6663623e-10, Final residual = 3.3718361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4430138e-10, Final residual = 1.9806873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.93 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5980639e-07 -> dtInletScale=3754543.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3754543.2 -> dtScale=3754543.2 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 = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2052855e-08, Final residual = 2.0744349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0746319e-09, Final residual = 1.040905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444629e-09, Final residual = 4.0708253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.124289e-10, Final residual = 2.4140859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.5 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.9176767e-07 -> dtInletScale=3128786 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3128786 -> dtScale=3128786 deltaT = 0.00038337598 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 = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0444419e-08, Final residual = 2.4850003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4848505e-09, Final residual = 1.249088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549992e-09, Final residual = 4.853093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9000846e-10, Final residual = 2.8818317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.26 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.301212e-07 -> dtInletScale=2607321.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2607321.7 -> dtScale=2607321.7 deltaT = 0.00046005118 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 = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0516218e-08, Final residual = 2.9822654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9856997e-09, Final residual = 1.5024113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017744e-09, Final residual = 5.8161783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8982093e-10, Final residual = 3.2295563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.03 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.7614544e-07 -> dtInletScale=2172768.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2172768.1 -> dtScale=2172768.1 deltaT = 0.00055206141 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 = 0.23346766 0 0.61449629 water fraction, min, max = 0.01491992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.01491992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2609422e-08, Final residual = 3.5902234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5891113e-09, Final residual = 1.7989317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.01491992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.01491992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026184e-09, Final residual = 7.0328418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1424843e-10, Final residual = 4.1734957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.59 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.3137452e-07 -> dtInletScale=1810640.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1810640.1 -> dtScale=1810640.1 deltaT = 0.00066247369 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 = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.712832e-08, Final residual = 4.3010034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3005664e-09, Final residual = 2.1630913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1641882e-09, Final residual = 8.3748494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4838984e-10, Final residual = 4.9830428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.43 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.9764942e-07 -> dtInletScale=1508866.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1508866.8 -> dtScale=1508866.8 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 = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452497e-07, Final residual = 5.1571718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1624151e-09, Final residual = 2.5979776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6006901e-09, Final residual = 1.0047661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115416e-09, Final residual = 5.7430768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.1 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.7717931e-07 -> dtInletScale=1257389 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1257389 -> dtScale=1257389 deltaT = 0.0009539621 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 = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538422e-07, Final residual = 6.1977527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1990128e-09, Final residual = 3.1137421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1197566e-09, Final residual = 1.2109296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157627e-09, Final residual = 6.9257108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.6 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 4.3992391e-11 max: 1.9500067e-06 fluxAdjustedLocalCo inlet-based: CoInlet=5.7261516e-07 -> dtInletScale=1047824.2 fluxAdjustedLocalCo dtLocalScale=307691.25, dtInletScale=1047824.2 -> dtScale=307691.25 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 = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044857e-07, Final residual = 7.4318395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4367955e-09, Final residual = 3.7391633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7438774e-09, Final residual = 1.4491002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.455043e-09, Final residual = 8.3880568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.42 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 2.6848719e-09 max: 2.5924258e-06 fluxAdjustedLocalCo inlet-based: CoInlet=6.8713819e-07 -> dtInletScale=873186.8 fluxAdjustedLocalCo dtLocalScale=231443.46, dtInletScale=873186.8 -> dtScale=231443.46 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 = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346757 0 0.61449629 water fraction, min, max = 0.014920013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346757 0 0.61449629 water fraction, min, max = 0.014920013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051743e-07, Final residual = 8.9262924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9235515e-09, Final residual = 4.4862025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346757 0 0.61449629 water fraction, min, max = 0.014920013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346757 0 0.61449629 water fraction, min, max = 0.014920013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4873025e-09, Final residual = 1.737766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413832e-09, Final residual = 9.9416661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.16 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 2.0595597e-08 max: 3.3042252e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.2456581e-07 -> dtInletScale=727655.69 fluxAdjustedLocalCo dtLocalScale=181585.69, dtInletScale=727655.69 -> dtScale=181585.69 deltaT = 0.0016484464 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 = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346754 0 0.61449629 water fraction, min, max = 0.014920043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346754 0 0.61449629 water fraction, min, max = 0.014920043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1658595e-07, Final residual = 7.117677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1174106e-09, Final residual = 2.4283771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346754 0 0.61449629 water fraction, min, max = 0.014920043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346754 0 0.61449629 water fraction, min, max = 0.014920043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4262921e-09, Final residual = 1.289316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988444e-09, Final residual = 4.9672213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.82 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 4.0769766e-08 max: 3.9990523e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.8947897e-07 -> dtInletScale=606379.74 fluxAdjustedLocalCo dtLocalScale=150035.55, dtInletScale=606379.74 -> dtScale=150035.55 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 = 0.23346752 0 0.61449629 water fraction, min, max = 0.01492006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334675 0 0.61449629 water fraction, min, max = 0.014920078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346752 0 0.61449629 water fraction, min, max = 0.01492006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334675 0 0.61449629 water fraction, min, max = 0.014920078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5924168e-07, Final residual = 8.5248471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5294498e-09, Final residual = 2.8969539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346752 0 0.61449629 water fraction, min, max = 0.01492006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334675 0 0.61449629 water fraction, min, max = 0.014920078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346752 0 0.61449629 water fraction, min, max = 0.01492006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334675 0 0.61449629 water fraction, min, max = 0.014920078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8979458e-09, Final residual = 1.5601459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5654912e-09, Final residual = 5.3233037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.84 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 5.6634643e-08 max: 4.7988905e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1873747e-06 -> dtInletScale=505316.47 fluxAdjustedLocalCo dtLocalScale=125028.9, dtInletScale=505316.47 -> dtScale=125028.9 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 = 0.23346748 0 0.61449629 water fraction, min, max = 0.014920099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346746 0 0.61449629 water fraction, min, max = 0.01492012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346748 0 0.61449629 water fraction, min, max = 0.014920099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346746 0 0.61449629 water fraction, min, max = 0.01492012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1098564e-07, Final residual = 3.8668902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8695518e-09, Final residual = 1.4945608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346748 0 0.61449629 water fraction, min, max = 0.014920099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346746 0 0.61449629 water fraction, min, max = 0.01492012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346748 0 0.61449629 water fraction, min, max = 0.014920099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346746 0 0.61449629 water fraction, min, max = 0.01492012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997985e-09, Final residual = 6.9912351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1302972e-10, Final residual = 3.4793465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.41 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 7.1094056e-08 max: 5.7587089e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.4248497e-06 -> dtInletScale=421097.06 fluxAdjustedLocalCo dtLocalScale=104190.02, dtInletScale=421097.06 -> dtScale=104190.02 deltaT = 0.0028485153 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 = 0.23346743 0 0.61449629 water fraction, min, max = 0.014920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346741 0 0.61449629 water fraction, min, max = 0.014920171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346743 0 0.61449629 water fraction, min, max = 0.014920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346741 0 0.61449629 water fraction, min, max = 0.014920171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7251194e-07, Final residual = 4.614907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6152821e-09, Final residual = 1.7772396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346743 0 0.61449629 water fraction, min, max = 0.014920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346741 0 0.61449629 water fraction, min, max = 0.014920171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346743 0 0.61449629 water fraction, min, max = 0.014920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346741 0 0.61449629 water fraction, min, max = 0.014920171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7850586e-09, Final residual = 8.2697413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5967342e-10, Final residual = 4.4902225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.97 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 8.5897776e-08 max: 6.9105084e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.7098195e-06 -> dtInletScale=350914.23 fluxAdjustedLocalCo dtLocalScale=86824.293, dtInletScale=350914.23 -> dtScale=86824.293 deltaT = 0.0034182182 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 = 0.23346738 0 0.61449629 water fraction, min, max = 0.014920202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346735 0 0.61449629 water fraction, min, max = 0.014920233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346738 0 0.61449629 water fraction, min, max = 0.014920202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346735 0 0.61449629 water fraction, min, max = 0.014920233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4695485e-07, Final residual = 5.5354727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5341353e-09, Final residual = 2.1310819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346738 0 0.61449629 water fraction, min, max = 0.014920202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346735 0 0.61449629 water fraction, min, max = 0.014920233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346738 0 0.61449629 water fraction, min, max = 0.014920202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346735 0 0.61449629 water fraction, min, max = 0.014920233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1449828e-09, Final residual = 1.014998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424702e-09, Final residual = 5.0337819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.71 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 1.0307856e-07 max: 8.292693e-06 fluxAdjustedLocalCo inlet-based: CoInlet=2.0517834e-06 -> dtInletScale=292428.53 fluxAdjustedLocalCo dtLocalScale=72352.853, dtInletScale=292428.53 -> dtScale=72352.853 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 = 0.23346731 0 0.61449629 water fraction, min, max = 0.014920269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346727 0 0.61449629 water fraction, min, max = 0.014920306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346731 0 0.61449629 water fraction, min, max = 0.014920269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346727 0 0.61449629 water fraction, min, max = 0.014920306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.363161e-07, Final residual = 6.6456309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6491247e-09, Final residual = 2.5714196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346731 0 0.61449629 water fraction, min, max = 0.014920269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346727 0 0.61449629 water fraction, min, max = 0.014920306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346731 0 0.61449629 water fraction, min, max = 0.014920269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346727 0 0.61449629 water fraction, min, max = 0.014920306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5725134e-09, Final residual = 1.1955646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151735e-09, Final residual = 6.1154772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.43 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 1.2369604e-07 max: 9.9513511e-06 fluxAdjustedLocalCo inlet-based: CoInlet=2.4621399e-06 -> dtInletScale=243690.46 fluxAdjustedLocalCo dtLocalScale=60293.32, dtInletScale=243690.46 -> dtScale=60293.32 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 = 0.23346723 0 0.61449629 water fraction, min, max = 0.01492035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346719 0 0.61449629 water fraction, min, max = 0.014920394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346723 0 0.61449629 water fraction, min, max = 0.01492035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346719 0 0.61449629 water fraction, min, max = 0.014920394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4353742e-07, Final residual = 7.9758713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9742933e-09, Final residual = 3.0691116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346723 0 0.61449629 water fraction, min, max = 0.01492035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346719 0 0.61449629 water fraction, min, max = 0.014920394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346723 0 0.61449629 water fraction, min, max = 0.01492035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346719 0 0.61449629 water fraction, min, max = 0.014920394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0632184e-09, Final residual = 1.4388057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4508209e-09, Final residual = 6.880442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.06 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 1.4843779e-07 max: 1.1941794e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.9545678e-06 -> dtInletScale=203075.39 fluxAdjustedLocalCo dtLocalScale=50243.708, dtInletScale=203075.39 -> dtScale=50243.708 deltaT = 0.0059066796 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 = 0.23346713 0 0.61449629 water fraction, min, max = 0.014920447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346708 0 0.61449629 water fraction, min, max = 0.0149205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346713 0 0.61449629 water fraction, min, max = 0.014920447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346708 0 0.61449629 water fraction, min, max = 0.0149205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7222882e-07, Final residual = 9.5747723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5760961e-09, Final residual = 3.698695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346713 0 0.61449629 water fraction, min, max = 0.014920447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346708 0 0.61449629 water fraction, min, max = 0.0149205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346713 0 0.61449629 water fraction, min, max = 0.014920447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346708 0 0.61449629 water fraction, min, max = 0.0149205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6788172e-09, Final residual = 1.6679709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854509e-09, Final residual = 8.9184296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.62 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 1.7812899e-07 max: 1.4330399e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.5454808e-06 -> dtInletScale=169229.52 fluxAdjustedLocalCo dtLocalScale=41869.037, dtInletScale=169229.52 -> dtScale=41869.037 deltaT = 0.0070880155 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 = 0.23346702 0 0.61449629 water fraction, min, max = 0.014920564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346695 0 0.61449629 water fraction, min, max = 0.014920627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346702 0 0.61449629 water fraction, min, max = 0.014920564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346695 0 0.61449629 water fraction, min, max = 0.014920627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.266228e-07, Final residual = 4.4567729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4611996e-09, Final residual = 9.0750216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346702 0 0.61449629 water fraction, min, max = 0.014920564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346695 0 0.61449629 water fraction, min, max = 0.014920627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346702 0 0.61449629 water fraction, min, max = 0.014920564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346695 0 0.61449629 water fraction, min, max = 0.014920627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4895925e-10, Final residual = 4.1317073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5868363e-10, Final residual = 1.8200385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.33 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 2.1376008e-07 max: 1.7196837e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.254577e-06 -> dtInletScale=141024.6 fluxAdjustedLocalCo dtLocalScale=34890.138, dtInletScale=141024.6 -> dtScale=34890.138 deltaT = 0.0085056174 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 = 0.23346688 0 0.61449629 water fraction, min, max = 0.014920703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334668 0 0.61449629 water fraction, min, max = 0.014920779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346688 0 0.61449629 water fraction, min, max = 0.014920703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334668 0 0.61449629 water fraction, min, max = 0.014920779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122088e-06, Final residual = 5.3326161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3372862e-09, Final residual = 1.0968337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346688 0 0.61449629 water fraction, min, max = 0.014920703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334668 0 0.61449629 water fraction, min, max = 0.014920779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346688 0 0.61449629 water fraction, min, max = 0.014920703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334668 0 0.61449629 water fraction, min, max = 0.014920779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247372e-09, Final residual = 5.1056053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4698227e-10, Final residual = 1.8174678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.01 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 2.5651968e-07 max: 2.0636717e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.1054916e-06 -> dtInletScale=117520.51 fluxAdjustedLocalCo dtLocalScale=29074.392, dtInletScale=117520.51 -> dtScale=29074.392 deltaT = 0.010206738 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 = 0.23346671 0 0.61449629 water fraction, min, max = 0.014920871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346662 0 0.61449629 water fraction, min, max = 0.014920962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346671 0 0.61449629 water fraction, min, max = 0.014920871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346662 0 0.61449629 water fraction, min, max = 0.014920962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346265e-06, Final residual = 6.4004954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4061866e-09, Final residual = 1.2913184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346671 0 0.61449629 water fraction, min, max = 0.014920871 1.2022969e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346662 0 0.61449629 water fraction, min, max = 0.014920962 3.6068907e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346671 0 0.61449629 water fraction, min, max = 0.014920871 1.0820672e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346662 0 0.61449629 water fraction, min, max = 0.014920962 4.9294171e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3131264e-09, Final residual = 6.1132136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3657334e-10, Final residual = 2.7164851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.69 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 3.078345e-07 max: 2.4764796e-05 fluxAdjustedLocalCo inlet-based: CoInlet=6.1265881e-06 -> dtInletScale=97933.791 fluxAdjustedLocalCo dtLocalScale=24227.94, dtInletScale=97933.791 -> dtScale=24227.94 deltaT = 0.012248084 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 = 0.23346651 0 0.61449629 water fraction, min, max = 0.014921072 2.5705104e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334664 0 0.61449629 water fraction, min, max = 0.014921182 1.3016064e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346651 0 0.61449629 water fraction, min, max = 0.014921072 5.2201318e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334664 0 0.61449629 water fraction, min, max = 0.014921182 2.5431701e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6015222e-06, Final residual = 7.6851706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6956138e-09, Final residual = 1.5174391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346651 0 0.61449629 water fraction, min, max = 0.014921072 9.648455e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334664 0 0.61449629 water fraction, min, max = 0.014921182 4.5289146e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346651 0 0.61449629 water fraction, min, max = 0.014921072 1.6388066e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334664 0 0.61449629 water fraction, min, max = 0.014921182 7.4150795e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5137065e-09, Final residual = 6.8028473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0565247e-10, Final residual = 3.030065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.4 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 3.6941715e-07 max: 2.9718821e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.3519047e-06 -> dtInletScale=81611.504 fluxAdjustedLocalCo dtLocalScale=20189.226, dtInletScale=81611.504 -> dtScale=20189.226 deltaT = 0.014697696 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 = 0.23346627 0 0.61449629 water fraction, min, max = 0.014921313 3.8142878e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346614 0 0.61449629 water fraction, min, max = 0.014921445 1.9290168e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346627 0 0.61449629 water fraction, min, max = 0.014921313 7.7381593e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346614 0 0.61449629 water fraction, min, max = 0.014921445 3.7706976e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9218262e-06, Final residual = 9.2198314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2199598e-09, Final residual = 1.849128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346627 0 0.61449629 water fraction, min, max = 0.014921313 1.4310099e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346614 0 0.61449629 water fraction, min, max = 0.014921445 6.7189327e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346627 0 0.61449629 water fraction, min, max = 0.014921313 2.4321883e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346614 0 0.61449629 water fraction, min, max = 0.014921445 1.1008271e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8304484e-09, Final residual = 8.5866943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.752504e-10, Final residual = 3.1941198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.04 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 4.4332319e-07 max: 3.5664114e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.8222827e-06 -> dtInletScale=68009.609 fluxAdjustedLocalCo dtLocalScale=16823.634, dtInletScale=68009.609 -> dtScale=16823.634 deltaT = 0.017637227 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 = 0.23346598 0 0.61449629 water fraction, min, max = 0.014921603 5.6644745e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346582 0 0.61449629 water fraction, min, max = 0.014921761 2.8656882e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346598 0 0.61449629 water fraction, min, max = 0.014921603 1.1500442e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346582 0 0.61449629 water fraction, min, max = 0.014921761 5.6060158e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3062597e-06, Final residual = 4.1295602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1370526e-09, Final residual = 1.0582999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346598 0 0.61449629 water fraction, min, max = 0.014921603 2.1285127e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346582 0 0.61449629 water fraction, min, max = 0.014921761 9.9976665e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346598 0 0.61449629 water fraction, min, max = 0.014921603 3.6208472e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346582 0 0.61449629 water fraction, min, max = 0.014921761 1.6394782e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.215548e-09, Final residual = 4.0278485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6420518e-10, Final residual = 7.946211e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.64 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 5.3202039e-07 max: 4.2799138e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0586735e-05 -> dtInletScale=56674.697 fluxAdjustedLocalCo dtLocalScale=14018.974, dtInletScale=56674.697 -> dtScale=14018.974 deltaT = 0.02116466 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 = 0.23346563 0 0.61449629 water fraction, min, max = 0.01492195 8.4397543e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346544 0 0.61449629 water fraction, min, max = 0.01492214 4.27156e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346563 0 0.61449629 water fraction, min, max = 0.01492195 1.7151629e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346544 0 0.61449629 water fraction, min, max = 0.01492214 8.3645236e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7677419e-06, Final residual = 4.9555842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9668176e-09, Final residual = 1.2697961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346563 0 0.61449629 water fraction, min, max = 0.01492195 3.1777128e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346544 0 0.61449629 water fraction, min, max = 0.01492214 1.4932816e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346563 0 0.61449629 water fraction, min, max = 0.01492195 5.4115098e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346544 0 0.61449629 water fraction, min, max = 0.01492214 2.4514713e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754585e-09, Final residual = 4.4442665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0431576e-10, Final residual = 1.3522918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.37 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 6.3847128e-07 max: 5.1362129e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2704074e-05 -> dtInletScale=47228.943 fluxAdjustedLocalCo dtLocalScale=11681.759, dtInletScale=47228.943 -> dtScale=11681.759 deltaT = 0.025397585 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 = 0.23346521 0 0.61449629 water fraction, min, max = 0.014922367 1.2626278e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346499 0 0.61449629 water fraction, min, max = 0.014922595 6.3938108e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346521 0 0.61449629 water fraction, min, max = 0.014922367 2.5689792e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346499 0 0.61449629 water fraction, min, max = 0.014922595 1.2535222e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3215101e-06, Final residual = 5.9469832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9466273e-09, Final residual = 1.511024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346521 0 0.61449629 water fraction, min, max = 0.014922367 4.7654748e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346499 0 0.61449629 water fraction, min, max = 0.014922595 2.2406633e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346521 0 0.61449629 water fraction, min, max = 0.014922367 8.1258176e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346499 0 0.61449629 water fraction, min, max = 0.014922595 3.6832058e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546691e-09, Final residual = 4.958779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5368542e-10, Final residual = 1.4941048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.13 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 7.6623329e-07 max: 6.1639139e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.5244885e-05 -> dtInletScale=39357.464 fluxAdjustedLocalCo dtLocalScale=9734.075, dtInletScale=39357.464 -> dtScale=9734.075 deltaT = 0.03047708 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 = 0.23346471 0 0.61449629 water fraction, min, max = 0.014922868 1.8981788e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346444 0 0.61449629 water fraction, min, max = 0.014923141 9.6180473e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346471 0 0.61449629 water fraction, min, max = 0.014922868 3.867362e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346444 0 0.61449629 water fraction, min, max = 0.014923141 1.8882447e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9860211e-06, Final residual = 7.1371043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1430801e-09, Final residual = 1.8110893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346471 0 0.61449629 water fraction, min, max = 0.014922868 7.1841946e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346444 0 0.61449629 water fraction, min, max = 0.014923141 3.3800793e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346471 0 0.61449629 water fraction, min, max = 0.014922868 1.2268032e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346444 0 0.61449629 water fraction, min, max = 0.014923141 5.5643955e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0932787e-09, Final residual = 6.6853313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2101538e-10, Final residual = 1.0773407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.85 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 9.1957722e-07 max: 7.3973542e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.8293849e-05 -> dtInletScale=32797.91 fluxAdjustedLocalCo dtLocalScale=8111.0081, dtInletScale=32797.91 -> dtScale=8111.0081 deltaT = 0.036572489 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346411 0 0.61449629 water fraction, min, max = 0.014923468 2.8696319e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346378 0 0.61449629 water fraction, min, max = 0.014923796 1.4550405e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346411 0 0.61449629 water fraction, min, max = 0.014923468 5.8555841e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346378 0 0.61449629 water fraction, min, max = 0.014923796 2.8609993e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7835092e-06, Final residual = 8.5661172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5716876e-09, Final residual = 2.1718132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346411 0 0.61449629 water fraction, min, max = 0.014923468 1.0894884e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346378 0 0.61449629 water fraction, min, max = 0.014923796 5.129561e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346411 0 0.61449629 water fraction, min, max = 0.014923468 1.863474e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346378 0 0.61449629 water fraction, min, max = 0.014923796 8.4582255e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6446165e-09, Final residual = 8.1808574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7162944e-10, Final residual = 1.7189014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.57 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 1.1036335e-06 max: 8.8777778e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.1952614e-05 -> dtInletScale=27331.597 fluxAdjustedLocalCo dtLocalScale=6758.4481, dtInletScale=27331.597 -> dtScale=6758.4481 deltaT = 0.043886987 Time = 0.263262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346339 0 0.61449629 water fraction, min, max = 0.014924189 4.365292e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233463 0 0.61449629 water fraction, min, max = 0.014924582 2.2150785e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346339 0 0.61449629 water fraction, min, max = 0.014924189 8.9224537e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233463 0 0.61449629 water fraction, min, max = 0.014924582 4.3627653e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.740777e-06, Final residual = 6.3922702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4043135e-09, Final residual = 1.6805494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346339 0 0.61449629 water fraction, min, max = 0.014924189 1.6629653e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233463 0 0.61449629 water fraction, min, max = 0.014924582 7.8356237e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346339 0 0.61449629 water fraction, min, max = 0.014924189 2.8493197e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233463 0 0.61449629 water fraction, min, max = 0.014924582 1.294291e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4531953e-09, Final residual = 6.4338788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7270386e-10, Final residual = 3.3782974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.23 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 1.3245633e-06 max: 0.00010654708 fluxAdjustedLocalCo inlet-based: CoInlet=2.6343137e-05 -> dtInletScale=22776.331 fluxAdjustedLocalCo dtLocalScale=5631.3133, dtInletScale=22776.331 -> dtScale=5631.3133 deltaT = 0.052664352 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 = 0.23346253 0 0.61449629 water fraction, min, max = 0.014925053 6.6851843e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346205 0 0.61449629 water fraction, min, max = 0.014925525 3.3949765e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346253 0 0.61449629 water fraction, min, max = 0.014925053 1.3688501e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346205 0 0.61449629 water fraction, min, max = 0.014925525 6.6985681e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8890445e-06, Final residual = 7.6666441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.671338e-09, Final residual = 2.0062662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346253 0 0.61449629 water fraction, min, max = 0.014925053 2.5558882e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346205 0 0.61449629 water fraction, min, max = 0.014925525 1.2052619e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346253 0 0.61449629 water fraction, min, max = 0.014925053 4.3872579e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346205 0 0.61449629 water fraction, min, max = 0.014925525 1.9944955e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1433785e-09, Final residual = 7.9084672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0909003e-10, Final residual = 3.9457748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.9 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 1.5897676e-06 max: 0.00012787622 fluxAdjustedLocalCo inlet-based: CoInlet=3.1611745e-05 -> dtInletScale=18980.287 fluxAdjustedLocalCo dtLocalScale=4692.0373, dtInletScale=18980.287 -> dtScale=4692.0373 deltaT = 0.063197131 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 = 0.23346149 0 0.61449629 water fraction, min, max = 0.014926091 1.0310406e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346092 0 0.61449629 water fraction, min, max = 0.014926657 5.2403409e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346149 0 0.61449629 water fraction, min, max = 0.014926091 2.1150319e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346092 0 0.61449629 water fraction, min, max = 0.014926657 1.0358629e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2671265e-06, Final residual = 9.2002579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2094137e-09, Final residual = 2.4055457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346149 0 0.61449629 water fraction, min, max = 0.014926091 3.956515e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346092 0 0.61449629 water fraction, min, max = 0.014926657 1.8672832e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346149 0 0.61449629 water fraction, min, max = 0.014926091 6.8041777e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346092 0 0.61449629 water fraction, min, max = 0.014926657 3.0957879e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0606857e-09, Final residual = 1.001578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113521e-09, Final residual = 4.7222921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.59 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 1.9081398e-06 max: 0.00015347976 fluxAdjustedLocalCo inlet-based: CoInlet=3.7934039e-05 -> dtInletScale=15816.929 fluxAdjustedLocalCo dtLocalScale=3909.3103, dtInletScale=15816.929 -> dtScale=3909.3103 deltaT = 0.075836524 Time = 0.45496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346024 0 0.61449629 water fraction, min, max = 0.014927336 1.6017014e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345956 0 0.61449629 water fraction, min, max = 0.014928015 8.1476278e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346024 0 0.61449629 water fraction, min, max = 0.014927336 3.291791e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345956 0 0.61449629 water fraction, min, max = 0.014928015 1.6135418e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9217965e-06, Final residual = 3.9551603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9703712e-09, Final residual = 7.5689334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346024 0 0.61449629 water fraction, min, max = 0.014927336 6.1694221e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345956 0 0.61449629 water fraction, min, max = 0.014928015 2.914077e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346024 0 0.61449629 water fraction, min, max = 0.014927336 1.0629693e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345956 0 0.61449629 water fraction, min, max = 0.014928015 4.8402893e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0888828e-09, Final residual = 7.2356834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.348995e-10, Final residual = 4.213027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.25 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 2.290374e-06 max: 0.0001842167 fluxAdjustedLocalCo inlet-based: CoInlet=4.5520827e-05 -> dtInletScale=13180.78 fluxAdjustedLocalCo dtLocalScale=3257.0337, dtInletScale=13180.78 -> dtScale=3257.0337 deltaT = 0.091003782 Time = 0.545964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 2.5063831e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345793 0 0.61449629 water fraction, min, max = 0.014929645 1.2760279e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 5.1606029e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345793 0 0.61449629 water fraction, min, max = 0.014929645 2.5316661e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1907666e-05, Final residual = 4.7497646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7593914e-09, Final residual = 9.0921619e-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 = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 9.6898589e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345793 0 0.61449629 water fraction, min, max = 0.014929645 4.5806456e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 1.6725973e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345793 0 0.61449629 water fraction, min, max = 0.014929645 7.6223498e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6305476e-09, Final residual = 8.2201312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2830149e-10, Final residual = 4.7042356e-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 = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 2.656663e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345793 0 0.61449629 water fraction, min, max = 0.014929645 1.1676957e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 3.8853741e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345793 0 0.61449629 water fraction, min, max = 0.014929645 1.6479167e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4645369e-10, Final residual = 9.5830843e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7287854e-10, Final residual = 1.0309691e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.17 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 2.7493222e-06 max: 0.00022111909 fluxAdjustedLocalCo inlet-based: CoInlet=5.4624964e-05 -> dtInletScale=10983.989 fluxAdjustedLocalCo dtLocalScale=2713.4699, dtInletScale=10983.989 -> dtScale=2713.4699 deltaT = 0.10920433 Time = 0.655168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930623 7.9305081e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345598 0 0.61449629 water fraction, min, max = 0.014931601 3.7544704e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930623 1.3898755e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345598 0 0.61449629 water fraction, min, max = 0.014931601 6.3468928e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4291837e-05, Final residual = 5.7022288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7182306e-09, Final residual = 1.0798027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930623 2.2195653e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345598 0 0.61449629 water fraction, min, max = 0.014931601 9.776309e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930623 3.2620099e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345598 0 0.61449629 water fraction, min, max = 0.014931601 1.3864519e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5546988e-09, Final residual = 9.711229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8247347e-10, Final residual = 5.415332e-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 = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930623 4.4170473e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345598 0 0.61449629 water fraction, min, max = 0.014931601 1.8124959e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930623 5.5144325e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345598 0 0.61449629 water fraction, min, max = 0.014931601 2.1857008e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2179295e-10, Final residual = 1.4044489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1010824e-10, Final residual = 1.1845604e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.46 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 3.3004411e-06 max: 0.00026542765 fluxAdjustedLocalCo inlet-based: CoInlet=6.5549834e-05 -> dtInletScale=9153.3413 fluxAdjustedLocalCo dtLocalScale=2260.503, dtInletScale=9153.3413 -> dtScale=2260.503 deltaT = 0.1310452 Time = 0.786214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932775 9.8075858e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933949 4.3318456e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932775 1.4723138e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933949 6.2795896e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154276e-05, Final residual = 6.8482711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8653517e-09, Final residual = 1.2988993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932775 2.0119093e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933949 8.2852644e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932775 2.5329531e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933949 1.0075807e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1373695e-09, Final residual = 1.2537939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459691e-09, Final residual = 6.6152326e-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 = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932775 2.9421843e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933949 1.1310969e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932775 3.1554406e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933949 1.1729965e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3665406e-10, Final residual = 2.4229535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0207776e-10, Final residual = 1.1965485e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.46 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 3.9623465e-06 max: 0.00031863598 fluxAdjustedLocalCo inlet-based: CoInlet=7.8659801e-05 -> dtInletScale=7627.7844 fluxAdjustedLocalCo dtLocalScale=1883.0265, dtInletScale=7627.7844 -> dtScale=1883.0265 deltaT = 0.15725381 Time = 0.943467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345222 0 0.61449629 water fraction, min, max = 0.014935357 4.9251773e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345081 0 0.61449629 water fraction, min, max = 0.014936765 2.0368144e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345222 0 0.61449629 water fraction, min, max = 0.014935357 6.3782469e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345081 0 0.61449629 water fraction, min, max = 0.014936765 2.5501048e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0591084e-05, Final residual = 8.2262199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2297422e-09, Final residual = 1.5671103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345222 0 0.61449629 water fraction, min, max = 0.014935357 7.508862e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345081 0 0.61449629 water fraction, min, max = 0.014936765 2.9018178e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345222 0 0.61449629 water fraction, min, max = 0.014935357 8.1539281e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345081 0 0.61449629 water fraction, min, max = 0.014936765 3.0471315e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731193e-08, Final residual = 1.6268525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6249287e-09, Final residual = 8.3788834e-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 = 0.23345222 0 0.61449629 water fraction, min, max = 0.014935357 8.1817789e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345081 0 0.61449629 water fraction, min, max = 0.014936765 2.9582048e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345222 0 0.61449629 water fraction, min, max = 0.014935357 7.5921973e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345081 0 0.61449629 water fraction, min, max = 0.014936765 2.6573005e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0767047e-10, Final residual = 2.0254176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6605513e-10, Final residual = 1.5585281e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.48 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 4.7574225e-06 max: 0.00038253908 fluxAdjustedLocalCo inlet-based: CoInlet=9.4391506e-05 -> dtInletScale=6356.5042 fluxAdjustedLocalCo dtLocalScale=1568.4672, dtInletScale=6356.5042 -> dtScale=1568.4672 deltaT = 0.18870397 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 = 0.23344912 0 0.61449629 water fraction, min, max = 0.014938455 1.0481369e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344743 0 0.61449629 water fraction, min, max = 0.014940145 4.0745609e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344912 0 0.61449629 water fraction, min, max = 0.014938455 1.1804933e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344743 0 0.61449629 water fraction, min, max = 0.014940145 4.4424167e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4717697e-05, Final residual = 9.8830143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9013866e-09, Final residual = 1.872982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344912 0 0.61449629 water fraction, min, max = 0.014938455 1.2069564e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344743 0 0.61449629 water fraction, min, max = 0.014940145 4.3956429e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344912 0 0.61449629 water fraction, min, max = 0.014938455 1.1398735e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344743 0 0.61449629 water fraction, min, max = 0.014940145 4.0193665e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8091474e-08, Final residual = 2.0938342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914278e-09, Final residual = 1.0610565e-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 = 0.23344912 0 0.61449629 water fraction, min, max = 0.014938455 9.9666895e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344743 0 0.61449629 water fraction, min, max = 0.014940145 3.4046873e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344912 0 0.61449629 water fraction, min, max = 0.014938455 8.0765664e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344743 0 0.61449629 water fraction, min, max = 0.014940145 2.6745636e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216299e-09, Final residual = 2.7698952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3196823e-10, Final residual = 1.8770415e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.52 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 5.7126648e-06 max: 0.00045930039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011326944 -> dtInletScale=5297.104 fluxAdjustedLocalCo dtLocalScale=1306.3346, dtInletScale=5297.104 -> dtScale=1306.3346 deltaT = 0.22644417 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 = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942173 9.9606061e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344338 0 0.61449629 water fraction, min, max = 0.014944201 3.6588986e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942173 9.8682242e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344338 0 0.61449629 water fraction, min, max = 0.014944201 3.5151756e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9673248e-05, Final residual = 7.9697122e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9772591e-09, Final residual = 1.747844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942173 8.8698254e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344338 0 0.61449629 water fraction, min, max = 0.014944201 3.0631634e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942173 7.3845344e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344338 0 0.61449629 water fraction, min, max = 0.014944201 2.4739182e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4324588e-08, Final residual = 2.299912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2991551e-09, Final residual = 1.0955718e-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 = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942173 5.7131905e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344338 0 0.61449629 water fraction, min, max = 0.014944201 1.8581768e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942173 4.1143093e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344338 0 0.61449629 water fraction, min, max = 0.014944201 1.3002211e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283907e-09, Final residual = 2.9009448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4363349e-10, Final residual = 2.1588441e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.77 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 6.8606248e-06 max: 0.00055152651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013592297 -> dtInletScale=4414.2648 fluxAdjustedLocalCo dtLocalScale=1087.8897, dtInletScale=4414.2648 -> dtScale=1087.8897 deltaT = 0.27173131 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 = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946635 4.6148954e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343851 0 0.61449629 water fraction, min, max = 0.014949068 1.6176669e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946635 4.1138112e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343851 0 0.61449629 water fraction, min, max = 0.014949068 1.4024601e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5625112e-05, Final residual = 9.5766702e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5793221e-09, Final residual = 2.0925118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946635 3.3359901e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343851 0 0.61449629 water fraction, min, max = 0.014949068 1.1060602e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946635 2.5214406e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343851 0 0.61449629 water fraction, min, max = 0.014949068 8.1366278e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5374526e-08, Final residual = 3.0620159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0557735e-09, Final residual = 1.5134173e-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 = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946635 1.7840121e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343851 0 0.61449629 water fraction, min, max = 0.014949068 5.6082869e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946635 1.184125e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343851 0 0.61449629 water fraction, min, max = 0.014949068 3.6295928e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640044e-09, Final residual = 3.6632527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9804929e-10, Final residual = 2.8298218e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.86 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 8.240551e-06 max: 0.00066235741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00016310655 -> dtInletScale=3678.5769 fluxAdjustedLocalCo dtLocalScale=905.85534, dtInletScale=3678.5769 -> dtScale=905.85534 deltaT = 0.32607453 Time = 1.95642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343559 0 0.61449629 water fraction, min, max = 0.014951988 1.2493019e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343267 0 0.61449629 water fraction, min, max = 0.014954908 4.2535204e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343559 0 0.61449629 water fraction, min, max = 0.014951988 1.043731e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343267 0 0.61449629 water fraction, min, max = 0.014954908 3.467899e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2774652e-05, Final residual = 4.1898403e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2165455e-09, Final residual = 1.1785011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343559 0 0.61449629 water fraction, min, max = 0.014951988 7.9723439e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343267 0 0.61449629 water fraction, min, max = 0.014954908 2.5842082e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343559 0 0.61449629 water fraction, min, max = 0.014951988 5.7124724e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343267 0 0.61449629 water fraction, min, max = 0.014954908 1.8071094e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2737948e-08, Final residual = 3.5433118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.544535e-09, Final residual = 2.1669777e-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 = 0.23343559 0 0.61449629 water fraction, min, max = 0.014951988 3.8545176e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343267 0 0.61449629 water fraction, min, max = 0.014954908 1.1905934e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343559 0 0.61449629 water fraction, min, max = 0.014951988 2.4523476e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343267 0 0.61449629 water fraction, min, max = 0.014954908 7.4001135e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1924927e-09, Final residual = 6.7690251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8533665e-10, Final residual = 4.1480664e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.98 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 9.899897e-06 max: 0.00079558524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019572604 -> dtInletScale=3065.5094 fluxAdjustedLocalCo dtLocalScale=754.1618, dtInletScale=3065.5094 -> dtScale=754.1618 deltaT = 0.39128505 Time = 2.34771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342917 0 0.61449629 water fraction, min, max = 0.014958413 2.5071123e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342566 0 0.61449629 water fraction, min, max = 0.014961917 8.4080459e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342917 0 0.61449629 water fraction, min, max = 0.014958413 2.0248275e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342566 0 0.61449629 water fraction, min, max = 0.014961917 6.6363866e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1364397e-05, Final residual = 5.0438504e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0697492e-09, Final residual = 1.416024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342917 0 0.61449629 water fraction, min, max = 0.014958413 1.4976711e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342566 0 0.61449629 water fraction, min, max = 0.014961917 4.7946178e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342917 0 0.61449629 water fraction, min, max = 0.014958413 1.0416093e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342566 0 0.61449629 water fraction, min, max = 0.014961917 3.257641e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7181749e-08, Final residual = 4.8481206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8507068e-09, Final residual = 3.0472593e-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 = 0.23342917 0 0.61449629 water fraction, min, max = 0.014958413 6.8365523e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342566 0 0.61449629 water fraction, min, max = 0.014961917 2.0894914e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342917 0 0.61449629 water fraction, min, max = 0.014958413 4.238768e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342566 0 0.61449629 water fraction, min, max = 0.014961917 1.2665498e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0560511e-09, Final residual = 9.1586243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2698669e-10, Final residual = 5.628135e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.82 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 1.1896093e-05 max: 0.0009557931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00023486861 -> dtInletScale=2554.6198 fluxAdjustedLocalCo dtLocalScale=627.75092, dtInletScale=2554.6198 -> dtScale=627.75092 deltaT = 0.46953827 Time = 2.81724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342146 0 0.61449629 water fraction, min, max = 0.014966122 4.2477846e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341725 0 0.61449629 water fraction, min, max = 0.014970327 1.4106334e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342146 0 0.61449629 water fraction, min, max = 0.014966122 3.3550331e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341725 0 0.61449629 water fraction, min, max = 0.014970327 1.0894996e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.168911e-05, Final residual = 6.0762719e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0955541e-09, Final residual = 1.7128324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342146 0 0.61449629 water fraction, min, max = 0.014966122 2.4275678e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341725 0 0.61449629 water fraction, min, max = 0.014970327 7.7041377e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342146 0 0.61449629 water fraction, min, max = 0.014966122 1.6530989e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341725 0 0.61449629 water fraction, min, max = 0.014970327 5.1276652e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121251e-07, Final residual = 6.8286127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8214899e-09, Final residual = 4.2965417e-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 = 0.23342146 0 0.61449629 water fraction, min, max = 0.014966122 1.0633993e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341725 0 0.61449629 water fraction, min, max = 0.014970327 3.224894e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342146 0 0.61449629 water fraction, min, max = 0.014966122 6.4681052e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341725 0 0.61449629 water fraction, min, max = 0.014970327 1.9184779e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.310675e-09, Final residual = 1.4386662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4368277e-09, Final residual = 8.2632264e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.78 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 1.4298801e-05 max: 0.0011485315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028184006 -> dtInletScale=2128.867 fluxAdjustedLocalCo dtLocalScale=522.40622, dtInletScale=2128.867 -> dtScale=522.40622 deltaT = 0.56344411 Time = 3.38069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341221 0 0.61449629 water fraction, min, max = 0.014975373 6.3853686e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340716 0 0.61449629 water fraction, min, max = 0.014980419 2.1047831e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341221 0 0.61449629 water fraction, min, max = 0.014975373 4.9588061e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340716 0 0.61449629 water fraction, min, max = 0.014980419 1.599008e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4102408e-05, Final residual = 7.3240903e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3401602e-09, Final residual = 2.0563081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341221 0 0.61449629 water fraction, min, max = 0.014975373 3.5282286e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340716 0 0.61449629 water fraction, min, max = 0.014980419 1.1122918e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341221 0 0.61449629 water fraction, min, max = 0.014975373 2.3641474e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340716 0 0.61449629 water fraction, min, max = 0.014980419 7.2872964e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6014207e-07, Final residual = 9.6569472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6561229e-09, Final residual = 6.115729e-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 = 0.23341221 0 0.61449629 water fraction, min, max = 0.014975373 1.4976233e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340716 0 0.61449629 water fraction, min, max = 0.014980419 4.514957e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341221 0 0.61449629 water fraction, min, max = 0.014975373 8.977774e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340716 0 0.61449629 water fraction, min, max = 0.014980419 2.6481398e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1270121e-09, Final residual = 2.0220676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0187814e-09, Final residual = 1.1748464e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.97 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 1.71926e-05 max: 0.0013805265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033820698 -> dtInletScale=1774.0616 fluxAdjustedLocalCo dtLocalScale=434.61679, dtInletScale=1774.0616 -> dtScale=434.61679 deltaT = 0.67613293 Time = 4.05682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340111 0 0.61449629 water fraction, min, max = 0.014986474 8.7638016e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339505 0 0.61449629 water fraction, min, max = 0.014992529 2.8728381e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340111 0 0.61449629 water fraction, min, max = 0.014986474 6.7211149e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339505 0 0.61449629 water fraction, min, max = 0.014992529 2.1561436e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9031739e-05, Final residual = 8.8377691e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8517386e-09, Final residual = 2.4827559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340111 0 0.61449629 water fraction, min, max = 0.014986474 4.7239104e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339505 0 0.61449629 water fraction, min, max = 0.014992529 1.4821445e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340111 0 0.61449629 water fraction, min, max = 0.014986474 3.129053e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339505 0 0.61449629 water fraction, min, max = 0.014992529 9.6027176e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3355455e-07, Final residual = 2.9397628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9537039e-09, Final residual = 7.8491645e-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 = 0.23340111 0 0.61449629 water fraction, min, max = 0.014986474 1.9610778e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339505 0 0.61449629 water fraction, min, max = 0.014992529 5.8884241e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340111 0 0.61449629 water fraction, min, max = 0.014986474 1.164109e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339505 0 0.61449629 water fraction, min, max = 0.014992529 3.4212579e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7023272e-09, Final residual = 1.5173604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1958734e-10, Final residual = 7.3994767e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.93 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 2.0680402e-05 max: 0.0016599426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040584838 -> dtInletScale=1478.3846 fluxAdjustedLocalCo dtLocalScale=361.45828, dtInletScale=1478.3846 -> dtScale=361.45828 deltaT = 0.81134443 Time = 4.86817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338778 0 0.61449629 water fraction, min, max = 0.014999795 1.1280577e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338052 0 0.61449629 water fraction, min, max = 0.015007062 3.6848615e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338778 0 0.61449629 water fraction, min, max = 0.014999795 8.5833899e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338052 0 0.61449629 water fraction, min, max = 0.015007062 2.7449852e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010699165, Final residual = 1.0677933e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689983e-08, Final residual = 2.9910767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338778 0 0.61449629 water fraction, min, max = 0.014999795 5.9888102e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338052 0 0.61449629 water fraction, min, max = 0.015007062 1.8739063e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338778 0 0.61449629 water fraction, min, max = 0.014999795 3.9413378e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338052 0 0.61449629 water fraction, min, max = 0.015007062 1.2067437e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4786129e-07, Final residual = 4.0534313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0683491e-09, Final residual = 1.145497e-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 = 0.23338778 0 0.61449629 water fraction, min, max = 0.014999795 2.456515e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338052 0 0.61449629 water fraction, min, max = 0.015007062 7.3618544e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338778 0 0.61449629 water fraction, min, max = 0.014999795 1.4515484e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338052 0 0.61449629 water fraction, min, max = 0.015007062 4.2595631e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7019204e-08, Final residual = 6.8539166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2478252e-10, Final residual = 3.6521975e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.82 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 2.4887333e-05 max: 0.0019966762 fluxAdjustedLocalCo inlet-based: CoInlet=0.000487009 -> dtInletScale=1232.0101 fluxAdjustedLocalCo dtLocalScale=300.49941, dtInletScale=1232.0101 -> dtScale=300.49941 deltaT = 0.97359702 Time = 5.84176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333718 0 0.61449629 water fraction, min, max = 0.015015781 1.4024591e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336308 0 0.61449629 water fraction, min, max = 0.0150245 4.5755225e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333718 0 0.61449629 water fraction, min, max = 0.015015781 1.0643544e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336308 0 0.61449629 water fraction, min, max = 0.0150245 3.4010291e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012861249, Final residual = 1.1389144e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390246e-08, Final residual = 2.4349597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333718 0 0.61449629 water fraction, min, max = 0.015015781 7.4133612e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336308 0 0.61449629 water fraction, min, max = 0.0150245 2.3187159e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333718 0 0.61449629 water fraction, min, max = 0.015015781 4.87523e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336308 0 0.61449629 water fraction, min, max = 0.0150245 1.4926901e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.032851e-05, Final residual = 7.2692298e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2689041e-09, Final residual = 2.3433833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333718 0 0.61449629 water fraction, min, max = 0.015015781 3.0393843e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336308 0 0.61449629 water fraction, min, max = 0.0150245 9.1124485e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333718 0 0.61449629 water fraction, min, max = 0.015015781 1.7982984e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336308 0 0.61449629 water fraction, min, max = 0.0150245 5.2815255e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6029556e-06, Final residual = 7.2343885e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2343102e-09, Final residual = 2.094953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333718 0 0.61449629 water fraction, min, max = 0.015015781 1.0105547e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336308 0 0.61449629 water fraction, min, max = 0.0150245 2.9085473e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333718 0 0.61449629 water fraction, min, max = 0.015015781 5.3970466e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336308 0 0.61449629 water fraction, min, max = 0.0150245 1.5227487e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1376162e-06, Final residual = 6.3896582e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3962345e-09, Final residual = 2.5390076e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 52.93 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 3.0016069e-05 max: 0.0024325903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058440101 -> dtInletScale=1026.6923 fluxAdjustedLocalCo dtLocalScale=246.65066, dtInletScale=1026.6923 -> dtScale=246.65066 deltaT = 1.168293 Time = 7.01006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335262 0 0.61449629 water fraction, min, max = 0.015034963 4.8113268e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334215 0 0.61449629 water fraction, min, max = 0.015045426 1.5071038e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335262 0 0.61449629 water fraction, min, max = 0.015034963 3.3257404e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334215 0 0.61449629 water fraction, min, max = 0.015045426 1.0214053e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015506239, Final residual = 1.0332916e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348997e-08, Final residual = 2.7247854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335262 0 0.61449629 water fraction, min, max = 0.015034963 2.1046256e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334215 0 0.61449629 water fraction, min, max = 0.015045426 6.3335815e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335262 0 0.61449629 water fraction, min, max = 0.015034963 1.2586983e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334215 0 0.61449629 water fraction, min, max = 0.015045426 3.7121842e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083072778, Final residual = 1.3881022e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3893286e-07, Final residual = 3.0347028e-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 = 0.23335262 0 0.61449629 water fraction, min, max = 0.015034963 7.150856e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334215 0 0.61449629 water fraction, min, max = 0.015045426 2.0674792e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335262 0 0.61449629 water fraction, min, max = 0.015034963 3.864006e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334215 0 0.61449629 water fraction, min, max = 0.015045426 1.0955024e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001006495, Final residual = 4.9189316e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.936288e-09, Final residual = 2.0088507e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335262 0 0.61449629 water fraction, min, max = 0.015034963 1.9868094e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334215 0 0.61449629 water fraction, min, max = 0.015045426 5.5247255e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335262 0 0.61449629 water fraction, min, max = 0.015034963 9.7230757e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334215 0 0.61449629 water fraction, min, max = 0.015045426 2.6523644e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2396364e-05, Final residual = 4.9435572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9547462e-09, Final residual = 1.0466781e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335262 0 0.61449629 water fraction, min, max = 0.015034963 4.5301363e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334215 0 0.61449629 water fraction, min, max = 0.015045426 1.212703e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335262 0 0.61449629 water fraction, min, max = 0.015034963 2.010561e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334215 0 0.61449629 water fraction, min, max = 0.015045426 5.2837341e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.517493e-05, Final residual = 6.2059099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.208541e-09, Final residual = 2.8013987e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335262 0 0.61449629 water fraction, min, max = 0.015034963 8.5056306e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334215 0 0.61449629 water fraction, min, max = 0.015045426 2.1951131e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335262 0 0.61449629 water fraction, min, max = 0.015034963 3.4315131e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334215 0 0.61449629 water fraction, min, max = 0.015045426 8.698727e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.287931e-05, Final residual = 3.2834429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2938595e-09, Final residual = 1.349859e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335262 0 0.61449629 water fraction, min, max = 0.015034963 1.3204618e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334215 0 0.61449629 water fraction, min, max = 0.015045426 3.288321e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335262 0 0.61449629 water fraction, min, max = 0.015034963 4.8466019e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334215 0 0.61449629 water fraction, min, max = 0.015045426 1.1858805e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6250581e-06, Final residual = 4.914704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9204892e-09, Final residual = 1.9936847e-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 = 0.23335262 0 0.61449629 water fraction, min, max = 0.015034963 1.697088e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334215 0 0.61449629 water fraction, min, max = 0.015045426 4.0812271e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335262 0 0.61449629 water fraction, min, max = 0.015034963 5.6720727e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334215 0 0.61449629 water fraction, min, max = 0.015045426 1.3411204e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4438463e-06, Final residual = 5.092042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0958447e-09, Final residual = 1.9805163e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 56.51 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 3.6539449e-05 max: 0.002939238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070126713 -> dtInletScale=855.59407 fluxAdjustedLocalCo dtLocalScale=204.13454, dtInletScale=855.59407 -> dtScale=204.13454 deltaT = 1.4019178 Time = 8.41197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333296 0 0.61449629 water fraction, min, max = 0.015057981 3.5137361e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331704 0 0.61449629 water fraction, min, max = 0.015070536 9.1417599e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333296 0 0.61449629 water fraction, min, max = 0.015057981 1.5819194e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331704 0 0.61449629 water fraction, min, max = 0.015070536 4.0502445e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018719779, Final residual = 1.6469585e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480083e-08, Final residual = 4.552038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333296 0 0.61449629 water fraction, min, max = 0.015057981 6.3834158e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331704 0 0.61449629 water fraction, min, max = 0.015070536 1.6066393e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333296 0 0.61449629 water fraction, min, max = 0.015057981 2.4235186e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331704 0 0.61449629 water fraction, min, max = 0.015070536 5.99421e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013916574, Final residual = 1.1172581e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188732e-06, Final residual = 5.6279038e-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 = 0.2333296 0 0.61449629 water fraction, min, max = 0.015057981 8.7481661e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331704 0 0.61449629 water fraction, min, max = 0.015070536 2.1264758e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333296 0 0.61449629 water fraction, min, max = 0.015057981 3.0110276e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331704 0 0.61449629 water fraction, min, max = 0.015070536 7.1952682e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148594e-05, Final residual = 5.7672352e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7696396e-09, Final residual = 3.3101129e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333296 0 0.61449629 water fraction, min, max = 0.015057981 9.8942022e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331704 0 0.61449629 water fraction, min, max = 0.015070536 2.3251069e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333296 0 0.61449629 water fraction, min, max = 0.015057981 3.1060624e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331704 0 0.61449629 water fraction, min, max = 0.015070536 7.1795707e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642023e-05, Final residual = 6.014543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0198473e-09, Final residual = 1.7006578e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333296 0 0.61449629 water fraction, min, max = 0.015057981 9.3176462e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331704 0 0.61449629 water fraction, min, max = 0.015070536 2.1187319e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333296 0 0.61449629 water fraction, min, max = 0.015057981 2.6709704e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331704 0 0.61449629 water fraction, min, max = 0.015070536 5.9756631e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9186291e-06, Final residual = 8.4741174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4689046e-09, Final residual = 2.1499569e-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 = 0.2333296 0 0.61449629 water fraction, min, max = 0.015057981 7.3173846e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331704 0 0.61449629 water fraction, min, max = 0.015070536 1.6111797e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2333296 0 0.61449629 water fraction, min, max = 0.015057981 1.9168725e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331704 0 0.61449629 water fraction, min, max = 0.015070536 4.1555967e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9069199e-06, Final residual = 3.8269063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8373822e-09, Final residual = 9.953674e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 59.22 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 4.4101463e-05 max: 0.0035401016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084150028 -> dtInletScale=713.01224 fluxAdjustedLocalCo dtLocalScale=169.48666, dtInletScale=713.01224 -> dtScale=169.48666 deltaT = 1.6822202 Time = 10.0942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330198 0 0.61449629 water fraction, min, max = 0.015085601 9.9220143e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23328691 0 0.61449629 water fraction, min, max = 0.015100666 2.3544783e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330198 0 0.61449629 water fraction, min, max = 0.015085601 3.6144305e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23328691 0 0.61449629 water fraction, min, max = 0.015100666 8.4589499e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022493254, Final residual = 1.7025688e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7029881e-08, Final residual = 4.5348962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330198 0 0.61449629 water fraction, min, max = 0.015085601 1.1637107e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23328691 0 0.61449629 water fraction, min, max = 0.015100666 2.6834326e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330198 0 0.61449629 water fraction, min, max = 0.015085601 3.5106279e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23328691 0 0.61449629 water fraction, min, max = 0.015100666 7.9735464e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012857183, Final residual = 1.0790388e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804725e-06, Final residual = 7.2330761e-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 = 0.23330198 0 0.61449629 water fraction, min, max = 0.015085601 1.0078065e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23328691 0 0.61449629 water fraction, min, max = 0.015100666 2.254809e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330198 0 0.61449629 water fraction, min, max = 0.015085601 2.7674727e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23328691 0 0.61449629 water fraction, min, max = 0.015100666 6.1019217e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509052e-05, Final residual = 5.4976035e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4927186e-09, Final residual = 1.6760487e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330198 0 0.61449629 water fraction, min, max = 0.015085601 7.2887429e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23328691 0 0.61449629 water fraction, min, max = 0.015100666 1.584689e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330198 0 0.61449629 water fraction, min, max = 0.015085601 1.8447145e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23328691 0 0.61449629 water fraction, min, max = 0.015100666 3.9571103e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6365383e-06, Final residual = 9.6437616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6545482e-09, Final residual = 3.0090591e-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 = 0.23330198 0 0.61449629 water fraction, min, max = 0.015085601 4.4930991e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23328691 0 0.61449629 water fraction, min, max = 0.015100666 9.5134644e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330198 0 0.61449629 water fraction, min, max = 0.015085601 1.0541491e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23328691 0 0.61449629 water fraction, min, max = 0.015100666 2.2037624e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077678e-06, Final residual = 5.6142398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6097443e-09, Final residual = 1.3543969e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 61.18 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 5.3137212e-05 max: 0.0042572728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010097517 -> dtInletScale=594.20551 fluxAdjustedLocalCo dtLocalScale=140.93529, dtInletScale=594.20551 -> dtScale=140.93529 deltaT = 2.0185942 Time = 12.1128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23326884 0 0.61449629 water fraction, min, max = 0.015118744 5.0639806e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23325076 0 0.61449629 water fraction, min, max = 0.015136822 1.1578351e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23326884 0 0.61449629 water fraction, min, max = 0.015118744 1.6968367e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23325076 0 0.61449629 water fraction, min, max = 0.015136822 3.8367705e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027036211, Final residual = 1.8733279e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8752812e-08, Final residual = 4.6024806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23326884 0 0.61449629 water fraction, min, max = 0.015118744 5.0186003e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23325076 0 0.61449629 water fraction, min, max = 0.015136822 1.1216992e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23326884 0 0.61449629 water fraction, min, max = 0.015118744 1.3965872e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23325076 0 0.61449629 water fraction, min, max = 0.015136822 3.0863692e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010910955, Final residual = 8.6785855e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6883202e-07, Final residual = 5.040981e-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 = 0.23326884 0 0.61449629 water fraction, min, max = 0.015118744 3.7295849e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23325076 0 0.61449629 water fraction, min, max = 0.015136822 8.1555426e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23326884 0 0.61449629 water fraction, min, max = 0.015118744 9.637749e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23325076 0 0.61449629 water fraction, min, max = 0.015136822 2.0873198e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1302512e-06, Final residual = 6.6592275e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6578197e-09, Final residual = 5.4400549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23326884 0 0.61449629 water fraction, min, max = 0.015118744 2.4213701e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23325076 0 0.61449629 water fraction, min, max = 0.015136822 5.1986235e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23326884 0 0.61449629 water fraction, min, max = 0.015118744 5.9333151e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23325076 0 0.61449629 water fraction, min, max = 0.015136822 1.2637777e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3010224e-06, Final residual = 8.1973703e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2024611e-09, Final residual = 4.2957836e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 63.81 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 6.3959453e-05 max: 0.0051054028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00121166 -> dtInletScale=495.18844 fluxAdjustedLocalCo dtLocalScale=117.52256, dtInletScale=495.18844 -> dtScale=117.52256 deltaT = 2.4222795 Time = 14.5351 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 = 0.23322906 0 0.61449629 water fraction, min, max = 0.015158515 2.9690416e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23320737 0 0.61449629 water fraction, min, max = 0.015180208 6.9546841e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23322906 0 0.61449629 water fraction, min, max = 0.015158515 1.0553099e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23320737 0 0.61449629 water fraction, min, max = 0.015180208 2.4560548e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032577596, Final residual = 2.1129332e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1140865e-08, Final residual = 4.5322944e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23322906 0 0.61449629 water fraction, min, max = 0.015158515 3.371052e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23320737 0 0.61449629 water fraction, min, max = 0.015180208 7.7934956e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23322906 0 0.61449629 water fraction, min, max = 0.015158515 1.0304995e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23320737 0 0.61449629 water fraction, min, max = 0.015180208 2.366606e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035905108, Final residual = 9.2116398e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2157327e-08, Final residual = 6.8872439e-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 = 0.23322906 0 0.61449629 water fraction, min, max = 0.015158515 3.0678017e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23320737 0 0.61449629 water fraction, min, max = 0.015180208 6.9986606e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23322906 0 0.61449629 water fraction, min, max = 0.015158515 8.9411533e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23320737 0 0.61449629 water fraction, min, max = 0.015180208 2.0259239e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413083e-05, Final residual = 7.6064269e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6030187e-09, Final residual = 3.6713209e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23322906 0 0.61449629 water fraction, min, max = 0.015158515 2.5541352e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23320737 0 0.61449629 water fraction, min, max = 0.015180208 5.7460335e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23322906 0 0.61449629 water fraction, min, max = 0.015158515 7.1474583e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23320737 0 0.61449629 water fraction, min, max = 0.015180208 1.595767e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1728293e-06, Final residual = 7.3137344e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.315358e-09, Final residual = 2.6842397e-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 = 0.23322906 0 0.61449629 water fraction, min, max = 0.015158515 1.9570125e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23320737 0 0.61449629 water fraction, min, max = 0.015180208 4.3340857e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23322906 0 0.61449629 water fraction, min, max = 0.015158515 5.2359803e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23320737 0 0.61449629 water fraction, min, max = 0.015180208 1.1498076e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371308e-06, Final residual = 7.0674923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0629333e-09, Final residual = 2.009733e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 66.3 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 7.6848729e-05 max: 0.0061265108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014539718 -> dtInletScale=412.66276 fluxAdjustedLocalCo dtLocalScale=97.935028, dtInletScale=412.66276 -> dtScale=97.935028 deltaT = 2.9064932 Time = 17.4416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23318134 0 0.61449629 water fraction, min, max = 0.015206238 2.7906297e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23315531 0 0.61449629 water fraction, min, max = 0.015232267 6.7488729e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23318134 0 0.61449629 water fraction, min, max = 0.015206238 1.0664553e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23315531 0 0.61449629 water fraction, min, max = 0.015232267 2.5581368e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039271494, Final residual = 2.7464643e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7473136e-08, Final residual = 5.3229179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23318134 0 0.61449629 water fraction, min, max = 0.015206238 3.6717638e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23315531 0 0.61449629 water fraction, min, max = 0.015232267 8.7307655e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23318134 0 0.61449629 water fraction, min, max = 0.015206238 1.2073958e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23315531 0 0.61449629 water fraction, min, max = 0.015232267 2.8454214e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4630951e-05, Final residual = 1.1126782e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137633e-08, Final residual = 4.5568806e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23318134 0 0.61449629 water fraction, min, max = 0.015206238 3.8495104e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23315531 0 0.61449629 water fraction, min, max = 0.015232267 8.9909472e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23318134 0 0.61449629 water fraction, min, max = 0.015206238 1.1950765e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23315531 0 0.61449629 water fraction, min, max = 0.015232267 2.7661363e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7423199e-06, Final residual = 3.7654863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7737347e-09, Final residual = 1.785403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23318134 0 0.61449629 water fraction, min, max = 0.015206238 3.6164035e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23315531 0 0.61449629 water fraction, min, max = 0.015232267 8.2943948e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23318134 0 0.61449629 water fraction, min, max = 0.015206238 1.066699e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23315531 0 0.61449629 water fraction, min, max = 0.015232267 2.4239293e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1178731e-07, Final residual = 6.3056343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3155254e-09, Final residual = 1.6384993e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 68.16 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 9.3446221e-05 max: 0.012539659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017446208 -> dtInletScale=343.91428 fluxAdjustedLocalCo dtLocalScale=47.848191, dtInletScale=343.91428 -> dtScale=47.848191 deltaT = 3.4876524 Time = 20.9292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23312408 0 0.61449629 water fraction, min, max = 0.015263501 6.1024906e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309284 0 0.61449629 water fraction, min, max = 0.015294735 1.5303295e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23312408 0 0.61449629 water fraction, min, max = 0.015263501 2.5345707e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309284 0 0.61449629 water fraction, min, max = 0.015294735 6.2979988e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000473481, Final residual = 3.3645382e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3658788e-08, Final residual = 6.0402205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23312408 0 0.61449629 water fraction, min, max = 0.015263501 9.531896e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309284 0 0.61449629 water fraction, min, max = 0.015294735 2.3448536e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23312408 0 0.61449629 water fraction, min, max = 0.015263501 3.424782e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309284 0 0.61449629 water fraction, min, max = 0.015294735 8.337072e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020857906, Final residual = 1.0928963e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.093136e-07, Final residual = 5.6914626e-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 = 0.23312408 0 0.61449629 water fraction, min, max = 0.015263501 1.1901683e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309284 0 0.61449629 water fraction, min, max = 0.015294735 2.866556e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23312408 0 0.61449629 water fraction, min, max = 0.015263501 4.0128526e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309284 0 0.61449629 water fraction, min, max = 0.015294735 9.5627459e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4588601e-06, Final residual = 6.7035655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7136361e-09, Final residual = 2.774124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23312408 0 0.61449629 water fraction, min, max = 0.015263501 1.313959e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309284 0 0.61449629 water fraction, min, max = 0.015294735 3.0983384e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23312408 0 0.61449629 water fraction, min, max = 0.015263501 4.1798599e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309284 0 0.61449629 water fraction, min, max = 0.015294735 9.7532213e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9262755e-07, Final residual = 6.6661462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6704838e-09, Final residual = 1.6103247e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 70.12 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.00025223056 max: 0.017141908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020934612 -> dtInletScale=286.60669 fluxAdjustedLocalCo dtLocalScale=35.001939, dtInletScale=286.60669 -> dtScale=35.001939 deltaT = 4.1849821 Time = 25.1142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23305537 0 0.61449629 water fraction, min, max = 0.015332215 2.5253758e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23301789 0 0.61449629 water fraction, min, max = 0.015369694 6.5098169e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23305537 0 0.61449629 water fraction, min, max = 0.015332215 1.1171355e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23301789 0 0.61449629 water fraction, min, max = 0.015369694 2.8498673e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057223368, Final residual = 4.1608282e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1633519e-08, Final residual = 6.912828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23305537 0 0.61449629 water fraction, min, max = 0.015332215 4.4849755e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23301789 0 0.61449629 water fraction, min, max = 0.015369694 1.1311105e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23305537 0 0.61449629 water fraction, min, max = 0.015332215 1.7182398e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23301789 0 0.61449629 water fraction, min, max = 0.015369694 4.2815744e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020513181, Final residual = 2.4497811e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4503973e-07, Final residual = 3.1446308e-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 = 0.23305537 0 0.61449629 water fraction, min, max = 0.015332215 6.34783e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23301789 0 0.61449629 water fraction, min, max = 0.015369694 1.5623875e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23305537 0 0.61449629 water fraction, min, max = 0.015332215 2.2662674e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23301789 0 0.61449629 water fraction, min, max = 0.015369694 5.5089774e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8054893e-06, Final residual = 3.8402673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8488189e-09, Final residual = 1.6715988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23305537 0 0.61449629 water fraction, min, max = 0.015332215 7.8220353e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23301789 0 0.61449629 water fraction, min, max = 0.015369694 1.8780126e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23305537 0 0.61449629 water fraction, min, max = 0.015332215 2.6107178e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23301789 0 0.61449629 water fraction, min, max = 0.015369694 6.1919963e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3621646e-07, Final residual = 3.4989392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5009156e-09, Final residual = 1.4354468e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 72.04 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.00038784486 max: 0.02071914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025120329 -> dtInletScale=238.85037 fluxAdjustedLocalCo dtLocalScale=28.95873, dtInletScale=238.85037 -> dtScale=28.95873 deltaT = 5.0214002 Time = 30.1356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297292 0 0.61449629 water fraction, min, max = 0.015414664 1.6305805e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292795 0 0.61449629 water fraction, min, max = 0.015459634 4.2721838e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297292 0 0.61449629 water fraction, min, max = 0.015414664 7.4840293e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292795 0 0.61449629 water fraction, min, max = 0.015459634 1.9381029e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069224998, Final residual = 5.120439e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1239723e-08, Final residual = 8.4492886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297292 0 0.61449629 water fraction, min, max = 0.015414664 3.1178158e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292795 0 0.61449629 water fraction, min, max = 0.015459634 7.9732476e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297292 0 0.61449629 water fraction, min, max = 0.015414664 1.2377058e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292795 0 0.61449629 water fraction, min, max = 0.015459634 3.124189e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2496395e-05, Final residual = 7.720274e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7288439e-09, Final residual = 2.1289269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297292 0 0.61449629 water fraction, min, max = 0.015414664 4.7285082e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292795 0 0.61449629 water fraction, min, max = 0.015459634 1.1778072e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297292 0 0.61449629 water fraction, min, max = 0.015414664 1.741944e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292795 0 0.61449629 water fraction, min, max = 0.015459634 4.2816328e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.293294e-06, Final residual = 8.4640853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4657225e-09, Final residual = 1.2486012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297292 0 0.61449629 water fraction, min, max = 0.015414664 6.191676e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292795 0 0.61449629 water fraction, min, max = 0.015459634 1.5021348e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297292 0 0.61449629 water fraction, min, max = 0.015414664 2.1250138e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292795 0 0.61449629 water fraction, min, max = 0.015459634 5.0905611e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8784491e-07, Final residual = 2.4041908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4090289e-09, Final residual = 8.5766869e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 73.52 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.00047912783 max: 0.025105171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030140924 -> dtInletScale=199.0649 fluxAdjustedLocalCo dtLocalScale=23.899459, dtInletScale=199.0649 -> dtScale=23.899459 deltaT = 6.0248475 Time = 36.1604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287399 0 0.61449629 water fraction, min, max = 0.01551359 1.3548167e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282003 0 0.61449629 water fraction, min, max = 0.015567546 3.5872089e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287399 0 0.61449629 water fraction, min, max = 0.01551359 6.3716951e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282003 0 0.61449629 water fraction, min, max = 0.015567546 1.6674021e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083872454, Final residual = 6.3204549e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3254779e-08, Final residual = 3.5115274e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287399 0 0.61449629 water fraction, min, max = 0.01551359 2.7252563e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282003 0 0.61449629 water fraction, min, max = 0.015567546 7.0433834e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287399 0 0.61449629 water fraction, min, max = 0.01551359 1.1121253e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282003 0 0.61449629 water fraction, min, max = 0.015567546 2.8375738e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8556408e-05, Final residual = 7.9566148e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.9620888e-09, Final residual = 1.5971857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287399 0 0.61449629 water fraction, min, max = 0.01551359 4.3716685e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282003 0 0.61449629 water fraction, min, max = 0.015567546 1.100886e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287399 0 0.61449629 water fraction, min, max = 0.01551359 1.6580764e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282003 0 0.61449629 water fraction, min, max = 0.015567546 4.1202156e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8480475e-06, Final residual = 5.2300918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2404612e-09, Final residual = 1.0735318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287399 0 0.61449629 water fraction, min, max = 0.01551359 6.0676348e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282003 0 0.61449629 water fraction, min, max = 0.015567546 1.4877174e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287399 0 0.61449629 water fraction, min, max = 0.01551359 2.141963e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282003 0 0.61449629 water fraction, min, max = 0.015567546 5.1822227e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1337761e-07, Final residual = 7.7959081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7999548e-09, Final residual = 1.7594656e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 75.02 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.00058405886 max: 0.03042443 fluxAdjustedLocalCo inlet-based: CoInlet=0.003616411 -> dtInletScale=165.91035 fluxAdjustedLocalCo dtLocalScale=19.720994, dtInletScale=165.91035 -> dtScale=19.720994 deltaT = 7.2283183 Time = 43.3888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2327553 0 0.61449629 water fraction, min, max = 0.015632281 1.3933581e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269057 0 0.61449629 water fraction, min, max = 0.015697015 3.7254419e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2327553 0 0.61449629 water fraction, min, max = 0.015632281 6.6984484e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269057 0 0.61449629 water fraction, min, max = 0.015697015 1.7681743e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010180074, Final residual = 7.6230625e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.631227e-08, Final residual = 6.3801482e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2327553 0 0.61449629 water fraction, min, max = 0.015632281 2.9257693e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269057 0 0.61449629 water fraction, min, max = 0.015697015 7.6189751e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2327553 0 0.61449629 water fraction, min, max = 0.015632281 1.2167412e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269057 0 0.61449629 water fraction, min, max = 0.015697015 3.1249115e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030383097, Final residual = 5.717971e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7175085e-08, Final residual = 3.0640372e-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 = 0.2327553 0 0.61449629 water fraction, min, max = 0.015632281 4.8632216e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269057 0 0.61449629 water fraction, min, max = 0.015697015 1.2316188e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2327553 0 0.61449629 water fraction, min, max = 0.015632281 1.8714097e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269057 0 0.61449629 water fraction, min, max = 0.015697015 4.6727904e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0053781e-05, Final residual = 8.8213096e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8317327e-09, Final residual = 1.7165688e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2327553 0 0.61449629 water fraction, min, max = 0.015632281 6.9334225e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269057 0 0.61449629 water fraction, min, max = 0.015697015 1.7068146e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2327553 0 0.61449629 water fraction, min, max = 0.015632281 2.4728419e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269057 0 0.61449629 water fraction, min, max = 0.015697015 6.0021118e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7591176e-06, Final residual = 9.4207511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4247927e-09, Final residual = 2.7918719e-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 = 0.2327553 0 0.61449629 water fraction, min, max = 0.015632281 8.4913012e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269057 0 0.61449629 water fraction, min, max = 0.015697015 2.0325969e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2327553 0 0.61449629 water fraction, min, max = 0.015632281 2.8085316e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269057 0 0.61449629 water fraction, min, max = 0.015697015 6.6321022e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8529835e-07, Final residual = 7.9161194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9174644e-09, Final residual = 1.8925619e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 77.35 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.00071417035 max: 0.037059663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043387936 -> dtInletScale=138.28729 fluxAdjustedLocalCo dtLocalScale=16.190109, dtInletScale=138.28729 -> dtScale=16.190109 deltaT = 8.6718243 Time = 52.0606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2326129 0 0.61449629 water fraction, min, max = 0.015774676 1.7372363e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253524 0 0.61449629 water fraction, min, max = 0.015852338 4.525021e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2326129 0 0.61449629 water fraction, min, max = 0.015774676 7.8588285e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253524 0 0.61449629 water fraction, min, max = 0.015852338 2.0206502e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012372428, Final residual = 9.1389681e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1501762e-08, Final residual = 1.9404438e-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 = 0.2326129 0 0.61449629 water fraction, min, max = 0.015774677 3.212386e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253524 0 0.61449629 water fraction, min, max = 0.015852338 8.1451291e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2326129 0 0.61449629 water fraction, min, max = 0.015774677 1.2459621e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253524 0 0.61449629 water fraction, min, max = 0.015852338 3.1139544e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042032469, Final residual = 3.025753e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0258716e-07, Final residual = 3.175173e-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 = 0.2326129 0 0.61449629 water fraction, min, max = 0.015774677 4.6325592e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253524 0 0.61449629 water fraction, min, max = 0.015852338 1.1410694e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2326129 0 0.61449629 water fraction, min, max = 0.015774677 1.6550781e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253524 0 0.61449629 water fraction, min, max = 0.015852338 4.0183888e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1388249e-05, Final residual = 8.2869926e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.2861483e-09, Final residual = 1.5296497e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2326129 0 0.61449629 water fraction, min, max = 0.015774677 5.6874675e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253524 0 0.61449629 water fraction, min, max = 0.015852338 1.3615449e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2326129 0 0.61449629 water fraction, min, max = 0.015774677 1.8814587e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253524 0 0.61449629 water fraction, min, max = 0.015852338 4.4426642e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0967512e-06, Final residual = 3.0989951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.110413e-09, Final residual = 5.8157814e-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 = 0.2326129 0 0.61449629 water fraction, min, max = 0.015774677 5.9960964e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253524 0 0.61449629 water fraction, min, max = 0.015852338 1.3968879e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2326129 0 0.61449629 water fraction, min, max = 0.015774677 1.8415835e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253524 0 0.61449629 water fraction, min, max = 0.015852338 4.2330918e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3132338e-07, Final residual = 7.4262639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4282813e-09, Final residual = 1.7890435e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 79.48 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.00087820766 max: 0.045106351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052052572 -> dtInletScale=115.26808 fluxAdjustedLocalCo dtLocalScale=13.301896, dtInletScale=115.26808 -> dtScale=13.301896 deltaT = 10.405568 Time = 62.4662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244205 0 0.61449629 water fraction, min, max = 0.015945527 1.077274e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23234886 0 0.61449629 water fraction, min, max = 0.016038715 2.7261367e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244205 0 0.61449629 water fraction, min, max = 0.015945527 4.5572363e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23234886 0 0.61449629 water fraction, min, max = 0.016038715 1.1383526e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015052655, Final residual = 1.0068393e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083737e-07, Final residual = 2.3134247e-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 = 0.23244205 0 0.61449629 water fraction, min, max = 0.015945527 1.7317332e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23234886 0 0.61449629 water fraction, min, max = 0.016038715 4.265782e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244205 0 0.61449629 water fraction, min, max = 0.015945527 6.227685e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23234886 0 0.61449629 water fraction, min, max = 0.016038715 1.5125339e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037983968, Final residual = 2.7611816e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7612202e-07, Final residual = 3.7626154e-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 = 0.23244205 0 0.61449629 water fraction, min, max = 0.015945527 2.1460716e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23234886 0 0.61449629 water fraction, min, max = 0.016038715 5.1402904e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244205 0 0.61449629 water fraction, min, max = 0.015945527 7.1142698e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23234886 0 0.61449629 water fraction, min, max = 0.016038715 1.6811082e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2917984e-05, Final residual = 8.1795162e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.1973337e-09, Final residual = 1.6112823e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244205 0 0.61449629 water fraction, min, max = 0.015945527 2.2724609e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23234886 0 0.61449629 water fraction, min, max = 0.016038715 5.2989535e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244205 0 0.61449629 water fraction, min, max = 0.015945527 6.9983142e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23234886 0 0.61449629 water fraction, min, max = 0.016038715 1.6103912e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0870475e-06, Final residual = 5.0818451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0835732e-09, Final residual = 5.3391591e-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 = 0.23244205 0 0.61449629 water fraction, min, max = 0.015945527 2.0775629e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23234886 0 0.61449629 water fraction, min, max = 0.016038715 4.7173402e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244205 0 0.61449629 water fraction, min, max = 0.015945527 5.9426192e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23234886 0 0.61449629 water fraction, min, max = 0.016038715 1.3313981e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9431353e-07, Final residual = 6.3134231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.315715e-09, Final residual = 1.5162434e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 82.19 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.001086581 max: 0.055162654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062459356 -> dtInletScale=96.06247 fluxAdjustedLocalCo dtLocalScale=10.876924, dtInletScale=96.06247 -> dtScale=10.876924 deltaT = 12.486681 Time = 74.9528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23223704 0 0.61449629 water fraction, min, max = 0.016150542 3.2962836e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23212521 0 0.61449629 water fraction, min, max = 0.016262368 8.1164943e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23223704 0 0.61449629 water fraction, min, max = 0.016150542 1.3093028e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23212521 0 0.61449629 water fraction, min, max = 0.016262368 3.1844971e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018352157, Final residual = 1.2571164e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593731e-07, Final residual = 6.1767739e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23223704 0 0.61449629 water fraction, min, max = 0.016150542 4.6542466e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23212521 0 0.61449629 water fraction, min, max = 0.016262368 1.1175649e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23223704 0 0.61449629 water fraction, min, max = 0.016150542 1.5661098e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23212521 0 0.61449629 water fraction, min, max = 0.016262368 3.7126492e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039939808, Final residual = 1.529554e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5296573e-07, Final residual = 2.6605626e-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 = 0.23223704 0 0.61449629 water fraction, min, max = 0.016150542 5.0605593e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23212521 0 0.61449629 water fraction, min, max = 0.016262368 1.1845519e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23223704 0 0.61449629 water fraction, min, max = 0.016150542 1.5766899e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23212521 0 0.61449629 water fraction, min, max = 0.016262368 3.6440667e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5485919e-05, Final residual = 7.6621295e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.661605e-09, Final residual = 1.5623869e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23223704 0 0.61449629 water fraction, min, max = 0.016150542 4.7404982e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23212521 0 0.61449629 water fraction, min, max = 0.016262368 1.0816729e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23223704 0 0.61449629 water fraction, min, max = 0.016150542 1.3751916e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23212521 0 0.61449629 water fraction, min, max = 0.016262368 3.0978394e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3867763e-06, Final residual = 8.4143512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4148891e-09, Final residual = 9.2645698e-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 = 0.23223704 0 0.61449629 water fraction, min, max = 0.016150542 3.8491223e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23212521 0 0.61449629 water fraction, min, max = 0.016262368 8.5623543e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23223704 0 0.61449629 water fraction, min, max = 0.016150542 1.0402597e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23212521 0 0.61449629 water fraction, min, max = 0.016262368 2.2864364e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146385e-06, Final residual = 9.8789054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8825106e-09, Final residual = 2.251959e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 84.36 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.001352888 max: 0.067886992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074951227 -> dtInletScale=80.052058 fluxAdjustedLocalCo dtLocalScale=8.8382174, dtInletScale=80.052058 -> dtScale=8.8382174 deltaT = 14.981439 Time = 89.9343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23199104 0 0.61449629 water fraction, min, max = 0.016396536 5.5484702e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23185688 0 0.61449629 water fraction, min, max = 0.016530705 1.3402779e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23199104 0 0.61449629 water fraction, min, max = 0.016396536 2.1114988e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23185688 0 0.61449629 water fraction, min, max = 0.016530705 5.0490799e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022379405, Final residual = 1.8301318e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8339514e-07, Final residual = 2.3354976e-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 = 0.23199104 0 0.61449629 water fraction, min, max = 0.016396536 7.2018392e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23185688 0 0.61449629 water fraction, min, max = 0.016530705 1.7038449e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23199104 0 0.61449629 water fraction, min, max = 0.016396536 2.3332438e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23185688 0 0.61449629 water fraction, min, max = 0.016530705 5.4591962e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055630139, Final residual = 3.214077e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2142141e-07, Final residual = 5.8208584e-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 = 0.23199104 0 0.61449629 water fraction, min, max = 0.016396536 7.282939e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23185688 0 0.61449629 water fraction, min, max = 0.016530705 1.6844979e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23199104 0 0.61449629 water fraction, min, max = 0.016396536 2.1972278e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23185688 0 0.61449629 water fraction, min, max = 0.016530705 5.0222418e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4905407e-05, Final residual = 9.3082702e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.3162236e-09, Final residual = 2.0809461e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23199104 0 0.61449629 water fraction, min, max = 0.016396536 6.4102157e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23185688 0 0.61449629 water fraction, min, max = 0.016530705 1.4478661e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23199104 0 0.61449629 water fraction, min, max = 0.016396536 1.8088975e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23185688 0 0.61449629 water fraction, min, max = 0.016530705 4.0383027e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9280276e-06, Final residual = 2.6675715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.687007e-09, Final residual = 1.9179952e-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 = 0.23199104 0 0.61449629 water fraction, min, max = 0.016396536 4.9409652e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23185688 0 0.61449629 water fraction, min, max = 0.016530705 1.0907375e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23199104 0 0.61449629 water fraction, min, max = 0.016396536 1.3079748e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23185688 0 0.61449629 water fraction, min, max = 0.016530705 2.8568712e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6521644e-06, Final residual = 9.9323978e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9400019e-09, Final residual = 2.0574489e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 86.87 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.0016984605 max: 0.084065079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0089925995 -> dtInletScale=66.72153 fluxAdjustedLocalCo dtLocalScale=7.1373275, dtInletScale=66.72153 -> dtScale=7.1373275 deltaT = 17.970301 Time = 107.905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23169594 0 0.61449629 water fraction, min, max = 0.01669164 6.8882518e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.61449629 water fraction, min, max = 0.016852576 1.654058e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23169594 0 0.61449629 water fraction, min, max = 0.01669164 2.5875645e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.61449629 water fraction, min, max = 0.016852576 6.156712e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027185802, Final residual = 1.2819453e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.28525e-07, Final residual = 9.8326188e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23169594 0 0.61449629 water fraction, min, max = 0.01669164 8.720448e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.61449629 water fraction, min, max = 0.016852576 2.0543371e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23169594 0 0.61449629 water fraction, min, max = 0.01669164 2.7945191e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.61449629 water fraction, min, max = 0.016852576 6.5133905e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052682427, Final residual = 4.0303446e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0306432e-07, Final residual = 1.8756395e-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 = 0.23169594 0 0.61449629 water fraction, min, max = 0.01669164 8.6339971e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.61449629 water fraction, min, max = 0.016852576 1.9898153e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23169594 0 0.61449629 water fraction, min, max = 0.01669164 2.5795385e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.61449629 water fraction, min, max = 0.016852576 5.8761396e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.437697e-05, Final residual = 7.5549394e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.5597256e-09, Final residual = 1.7007019e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23169594 0 0.61449629 water fraction, min, max = 0.01669164 7.4562596e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.61449629 water fraction, min, max = 0.016852576 1.678853e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23169594 0 0.61449629 water fraction, min, max = 0.01669164 2.0860426e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.61449629 water fraction, min, max = 0.016852576 4.6436009e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1486611e-06, Final residual = 3.3829094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018492e-09, Final residual = 2.9076452e-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 = 0.23169594 0 0.61449629 water fraction, min, max = 0.01669164 5.6526039e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.61449629 water fraction, min, max = 0.016852576 1.2444329e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23169594 0 0.61449629 water fraction, min, max = 0.01669164 1.4848441e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231535 0 0.61449629 water fraction, min, max = 0.016852576 3.2341806e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365761e-06, Final residual = 9.4018896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4107911e-09, Final residual = 2.7283322e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 89.02 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.0021510524 max: 0.10460118 fluxAdjustedLocalCo inlet-based: CoInlet=0.010786662 -> dtInletScale=55.624251 fluxAdjustedLocalCo dtLocalScale=5.7360728, dtInletScale=55.624251 -> dtScale=5.7360728 deltaT = 21.551 Time = 129.456 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 = 0.231342 0 0.61449629 water fraction, min, max = 0.017045579 7.7729075e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231149 0 0.61449629 water fraction, min, max = 0.017238582 1.8602384e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231342 0 0.61449629 water fraction, min, max = 0.017045579 2.8966065e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231149 0 0.61449629 water fraction, min, max = 0.017238582 6.8661454e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032649576, Final residual = 3.0562057e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0654226e-07, Final residual = 4.6625158e-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 = 0.231342 0 0.61449629 water fraction, min, max = 0.017045579 9.6658751e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231149 0 0.61449629 water fraction, min, max = 0.017238582 2.2674174e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231342 0 0.61449629 water fraction, min, max = 0.017045579 -8.6622592e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231149 0 0.61449629 water fraction, min, max = 0.017238582 -7.299072e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042021501, Final residual = 5.3001659e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3004842e-08, Final residual = 3.152645e-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 = 0.231342 0 0.61449629 water fraction, min, max = 0.017045579 9.3412487e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231149 0 0.61449629 water fraction, min, max = 0.017238582 2.1427351e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231342 0 0.61449629 water fraction, min, max = 0.017045579 2.7551442e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231149 0 0.61449629 water fraction, min, max = 0.017238582 6.2477014e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.745455e-05, Final residual = 7.4766973e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4859639e-09, Final residual = 2.5591204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231342 0 0.61449629 water fraction, min, max = 0.017045579 7.8649946e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231149 0 0.61449629 water fraction, min, max = 0.017238582 1.763278e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231342 0 0.61449629 water fraction, min, max = 0.017045579 2.1743135e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231149 0 0.61449629 water fraction, min, max = 0.017238582 4.8201787e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5823894e-06, Final residual = 4.4594706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4703043e-09, Final residual = 2.4496559e-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 = 0.231342 0 0.61449629 water fraction, min, max = 0.017045579 5.823959e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231149 0 0.61449629 water fraction, min, max = 0.017238582 1.2769248e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231342 0 0.61449629 water fraction, min, max = 0.017045579 1.5121248e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.231149 0 0.61449629 water fraction, min, max = 0.017238582 3.2797721e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829496e-06, Final residual = 5.495747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5004679e-09, Final residual = 2.252044e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 91.15 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.0027392616 max: 0.13099887 fluxAdjustedLocalCo inlet-based: CoInlet=0.012935975 -> dtInletScale=46.38228 fluxAdjustedLocalCo dtLocalScale=4.5801923, dtInletScale=46.38228 -> dtScale=4.5801923 deltaT = 25.8612 Time = 155.317 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 = 0.23091739 0 0.61449629 water fraction, min, max = 0.017470185 7.8489168e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23068579 0 0.61449629 water fraction, min, max = 0.017701789 1.8702595e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091739 0 0.61449629 water fraction, min, max = 0.017470185 2.8952077e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23068579 0 0.61449629 water fraction, min, max = 0.017701789 6.8314629e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005276663, Final residual = 2.6458016e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6579865e-07, Final residual = 3.1172832e-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 = 0.23091739 0 0.61449629 water fraction, min, max = 0.017470185 -3.9544167e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23068579 0 0.61449629 water fraction, min, max = 0.017701789 -3.7114446e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091739 0 0.61449629 water fraction, min, max = 0.017470185 2.9859317e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23068579 0 0.61449629 water fraction, min, max = 0.017701789 6.8936777e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074022152, Final residual = 2.9931659e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9963314e-08, Final residual = 9.1947877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091739 0 0.61449629 water fraction, min, max = 0.017470185 8.9883164e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23068579 0 0.61449629 water fraction, min, max = 0.017701789 2.0516679e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091739 0 0.61449629 water fraction, min, max = 0.017470185 2.6153741e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23068579 0 0.61449629 water fraction, min, max = 0.017701789 5.9019926e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027637609, Final residual = 2.0756406e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0773062e-08, Final residual = 8.9246581e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091739 0 0.61449629 water fraction, min, max = 0.017470185 7.365725e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23068579 0 0.61449629 water fraction, min, max = 0.017701789 1.6433917e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091739 0 0.61449629 water fraction, min, max = 0.017470185 2.0088492e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23068579 0 0.61449629 water fraction, min, max = 0.017701789 4.4317958e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1224151e-05, Final residual = 7.4199796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.426037e-09, Final residual = 2.2460111e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091739 0 0.61449629 water fraction, min, max = 0.017470185 5.3072279e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23068579 0 0.61449629 water fraction, min, max = 0.017701789 1.1579273e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091739 0 0.61449629 water fraction, min, max = 0.017470185 1.3588043e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23068579 0 0.61449629 water fraction, min, max = 0.017701789 2.9326703e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0529428e-05, Final residual = 8.3427098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3467543e-09, Final residual = 1.6081853e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091739 0 0.61449629 water fraction, min, max = 0.017470185 3.3734287e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23068579 0 0.61449629 water fraction, min, max = 0.017701789 7.2041769e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091739 0 0.61449629 water fraction, min, max = 0.017470185 8.1251181e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23068579 0 0.61449629 water fraction, min, max = 0.017701789 1.7171284e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726288e-05, Final residual = 3.5470006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5573292e-09, Final residual = 8.6852122e-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 = 0.23091739 0 0.61449629 water fraction, min, max = 0.017470185 1.8986891e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23068579 0 0.61449629 water fraction, min, max = 0.017701789 3.9706741e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091739 0 0.61449629 water fraction, min, max = 0.017470185 4.3029787e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23068579 0 0.61449629 water fraction, min, max = 0.017701789 8.9036635e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4102779e-06, Final residual = 5.7567111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7573308e-09, Final residual = 2.4904552e-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 = 0.23091739 0 0.61449629 water fraction, min, max = 0.017470185 9.4529256e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23068579 0 0.61449629 water fraction, min, max = 0.017701789 1.9352595e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23091739 0 0.61449629 water fraction, min, max = 0.017470185 2.0125182e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23068579 0 0.61449629 water fraction, min, max = 0.017701789 4.0767305e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4047712e-06, Final residual = 2.2682211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2715937e-09, Final residual = 1.165987e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 94.22 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.003759908 max: 0.16202076 fluxAdjustedLocalCo inlet-based: CoInlet=0.01552317 -> dtInletScale=38.6519 fluxAdjustedLocalCo dtLocalScale=3.7032291, dtInletScale=38.6519 -> dtScale=3.7032291 deltaT = 31.016809 Time = 186.334 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 = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 9.0568568e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 2.0037213e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 2.8187354e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 6.1784687e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057976541, Final residual = 1.2867916e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2931008e-07, Final residual = 1.2015214e-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 = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 7.7181164e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 1.6750749e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 1.9873368e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 4.270022e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029616925, Final residual = 1.530999e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358829e-07, Final residual = 8.5689058e-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 = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 4.9121248e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 1.0449106e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 1.1739995e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 2.4721347e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014592299, Final residual = 1.0879933e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893628e-07, Final residual = 4.3248751e-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 = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 2.7188124e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 5.6653591e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 6.1003588e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 1.2574931e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043147675, Final residual = 3.3769693e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3784013e-08, Final residual = 1.4129504e-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 = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 1.3254092e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 2.7024636e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 2.7880365e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 5.6237179e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015094702, Final residual = 8.3559369e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3621068e-09, Final residual = 2.0127294e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 5.6799995e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 1.1337191e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 1.1215347e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 2.2161346e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5344626e-05, Final residual = 3.0067257e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0095138e-09, Final residual = 7.4632608e-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 = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 2.1491539e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 4.2071063e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 4.0049672e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 7.7725531e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4807487e-05, Final residual = 6.4422695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4381534e-09, Final residual = 1.7459033e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 7.2705786e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 1.3991037e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 1.2854418e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 2.4510265e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1772203e-05, Final residual = 2.3866585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3973427e-09, Final residual = 4.0304011e-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 = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 2.2074934e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 4.1666644e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 3.6714367e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 6.8571861e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2449414e-06, Final residual = 4.0730374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0763359e-09, Final residual = 2.3039531e-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 = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 5.9082909e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 1.092359e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23040802 0 0.61449629 water fraction, min, max = 0.017979564 9.2120644e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23013024 0 0.61449629 water fraction, min, max = 0.01825734 1.6873054e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.377255e-06, Final residual = 1.644412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6658646e-09, Final residual = 1.0710693e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 98.46 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.0052627721 max: 0.17843399 fluxAdjustedLocalCo inlet-based: CoInlet=0.018617821 -> dtInletScale=32.227187 fluxAdjustedLocalCo dtLocalScale=3.362588, dtInletScale=32.227187 -> dtScale=3.362588 deltaT = 37.204204 Time = 223.538 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 = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 3.3603236e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 6.6707973e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 8.2183043e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 1.6208033e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029930125, Final residual = 1.2669042e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2700231e-07, Final residual = 5.1654291e-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 = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 -8.002913e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 -7.3648633e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 3.4154496e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 6.6521625e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022448892, Final residual = 1.5521362e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556691e-07, Final residual = 2.6690862e-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 = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 6.4446861e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 1.2479785e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 1.1805044e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 2.2724869e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015933416, Final residual = 1.243132e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447603e-07, Final residual = 5.7426525e-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 = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 2.1097238e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 4.0362605e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 3.6868455e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 7.0112534e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077219521, Final residual = 4.9881458e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9927386e-08, Final residual = 1.940176e-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 = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 6.3142246e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 1.1942157e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 1.0623556e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 1.9991327e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034235514, Final residual = 2.4682276e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4695058e-08, Final residual = 8.0399907e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 1.7584273e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 3.2922747e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 2.8629461e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 5.3311346e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015206891, Final residual = 1.0563635e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572987e-08, Final residual = 2.8897246e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 4.5793811e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 8.477016e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 7.1857271e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 1.3217651e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8827074e-05, Final residual = 4.5622505e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5759718e-09, Final residual = 1.2664221e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 1.1046423e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 2.0183302e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 1.6615979e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 3.0147569e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9703153e-05, Final residual = 8.7844101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7898254e-09, Final residual = 3.1403605e-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 = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 2.4432478e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 4.4016724e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 3.5117127e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 6.2844687e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3648857e-05, Final residual = 3.7842125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7936395e-09, Final residual = 4.7025567e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 4.941603e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 8.7925859e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22979705 0 0.61449629 water fraction, min, max = 0.018590527 6.8286565e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22946387 0 0.61449629 water fraction, min, max = 0.018923715 1.2092069e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.035688e-06, Final residual = 6.4593696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4603147e-09, Final residual = 1.6120675e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 102.86 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.0062041811 max: 0.18842584 fluxAdjustedLocalCo inlet-based: CoInlet=0.022331801 -> dtInletScale=26.867516 fluxAdjustedLocalCo dtLocalScale=3.1842767, dtInletScale=26.867516 -> dtScale=3.1842767 deltaT = 44.622044 Time = 268.16 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 = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 2.3236382e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 4.457885e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 5.2897758e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 1.0112691e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042942146, Final residual = 2.2829765e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2919279e-07, Final residual = 8.4837076e-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 = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 1.0398472e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 1.9806094e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 -1.9751787e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 -1.9287044e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019114174, Final residual = 1.7592171e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7623883e-07, Final residual = 3.4812013e-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 = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 -1.0311201e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 6.3707956e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 5.797808e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 1.0946933e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088560176, Final residual = 7.9044234e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9099569e-08, Final residual = 2.1613256e-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 = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 9.824917e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 1.8504388e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 1.6436727e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 3.0874211e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029943141, Final residual = 1.391247e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3921548e-08, Final residual = 1.6098709e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 2.7183351e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 5.0906286e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 4.4442259e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 8.2937736e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016316778, Final residual = 7.0776354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0962257e-09, Final residual = 1.7416529e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 7.1765871e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 1.3338719e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 1.142922e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 2.114273e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4067859e-05, Final residual = 6.6329548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.644326e-09, Final residual = 1.2081907e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 1.7915233e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 3.2959837e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 2.7574265e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 5.0413062e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2835853e-05, Final residual = 2.5536619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5758521e-09, Final residual = 6.8058457e-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 = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 4.1571128e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 7.5477914e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 6.1267055e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 1.10438e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160831e-05, Final residual = 8.4157691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.411303e-09, Final residual = 4.2657013e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 8.8215793e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 1.5793319e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 1.2431052e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 2.2129705e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2656547e-06, Final residual = 3.4810093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4949891e-09, Final residual = 1.9738923e-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 = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 1.7211339e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 3.0503315e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22906425 0 0.61449629 water fraction, min, max = 0.019323334 2.3489099e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22866463 0 0.61449629 water fraction, min, max = 0.019722953 4.1447682e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3067231e-06, Final residual = 9.4761216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4771256e-09, Final residual = 2.1167326e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 106.79 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.0077445794 max: 0.24699538 fluxAdjustedLocalCo inlet-based: CoInlet=0.026784354 -> dtInletScale=22.401137 fluxAdjustedLocalCo dtLocalScale=2.4291952, dtInletScale=22.401137 -> dtScale=2.4291952 deltaT = 53.480223 Time = 321.64 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 = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 7.929378e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 1.514063e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 1.7858569e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 3.3962703e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010114643, Final residual = 3.583806e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6157721e-07, Final residual = 5.6819681e-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 = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 -4.9115163e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 -4.3490292e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 -1.641395e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 -1.5897861e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022780374, Final residual = 8.6867891e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7046156e-08, Final residual = 5.9369623e-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 = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 1.0963289e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 2.0680151e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 1.8712268e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 3.5221905e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084555419, Final residual = 8.2342769e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2415698e-08, Final residual = 2.7527861e-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 = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 3.1435291e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 5.9028619e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 5.212766e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 9.7613884e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032662433, Final residual = 1.674349e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6757092e-08, Final residual = 2.1681624e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 8.5402434e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 1.5940581e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 1.3818617e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 2.569376e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014654684, Final residual = 5.6107299e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6173797e-09, Final residual = 8.0333596e-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 = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 2.2054024e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 4.0818587e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 3.4645799e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 6.3776021e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.31775e-05, Final residual = 6.8182665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8223458e-09, Final residual = 4.0451862e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 5.3437664e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 9.7749614e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 -8.8826237e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 -8.3683583e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2882207e-05, Final residual = 4.8889516e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8929315e-09, Final residual = 3.2374127e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 1.1912217e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 2.1479127e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 1.7170913e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 3.0756021e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5922056e-05, Final residual = 4.9324006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9342268e-09, Final residual = 1.7187679e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 2.4252997e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 4.325351e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 3.3841129e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 6.0240435e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101296e-05, Final residual = 4.0797691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0835488e-09, Final residual = 1.4460582e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 4.6920096e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 8.3241621e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22818568 0 0.61449629 water fraction, min, max = 0.020201902 6.4102565e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22770673 0 0.61449629 water fraction, min, max = 0.020680852 1.1275173e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3228862e-06, Final residual = 6.8570522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.854528e-09, Final residual = 4.228559e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 110.94 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.012323051 max: 0.3110253 fluxAdjustedLocalCo inlet-based: CoInlet=0.032101471 -> dtInletScale=18.690732 fluxAdjustedLocalCo dtLocalScale=1.9291035, dtInletScale=18.690732 -> dtScale=1.9291035 deltaT = 63.796807 Time = 385.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 2.1405914e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 4.0493283e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 4.7154836e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 8.8754452e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008503419, Final residual = 6.9276117e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9768944e-07, Final residual = 8.5659238e-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 = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 -9.4350136e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 -7.1348295e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 -4.605138e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 -4.5231966e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064288544, Final residual = 3.8433958e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.8687299e-07, Final residual = 5.1966523e-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 = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 -2.2076864e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 5.0995026e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 4.565604e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 8.5422618e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053845417, Final residual = 1.8324013e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8413837e-06, Final residual = 2.9262701e-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 = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 7.5406165e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 1.4076897e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 1.2290753e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 2.2879923e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037253014, Final residual = 4.8649071e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8844259e-07, Final residual = 2.4673389e-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 = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 1.9777298e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 3.6685521e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 3.1384018e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 5.7961113e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024853251, Final residual = 7.3063883e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3228886e-07, Final residual = 6.11365e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 4.9023651e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 9.0064831e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 7.5200837e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 1.3731021e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017251825, Final residual = 2.2655056e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2696636e-07, Final residual = 1.2529202e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 1.1298556e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 2.0487714e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 1.6589203e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 2.9860143e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011941433, Final residual = 1.7781402e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7801348e-07, Final residual = 9.4319872e-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 = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 2.3777065e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 4.2492656e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 3.3313489e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 5.9194667e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085250093, Final residual = 5.4159863e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.4206715e-08, Final residual = 2.2244182e-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 = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 4.5877967e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 8.1250072e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 6.25494e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 1.1045401e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060736612, Final residual = 5.9008532e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.9035627e-08, Final residual = 4.2350172e-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 = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 8.4270991e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 1.4782518e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22713539 0 0.61449629 water fraction, min, max = 0.021252193 1.1077628e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22656405 0 0.61449629 water fraction, min, max = 0.021823535 1.9262245e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044368956, Final residual = 2.8199699e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.821858e-08, Final residual = 3.7463244e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 117.15 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.016336534 max: 0.43817102 fluxAdjustedLocalCo inlet-based: CoInlet=0.038293994 -> dtInletScale=15.668253 fluxAdjustedLocalCo dtLocalScale=1.3693284, dtInletScale=15.668253 -> dtScale=1.3693284 deltaT = 72.496372 Time = 457.933 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 = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 3.5374086e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122037 6.4894842e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 7.3375575e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122037 1.3462043e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082702867, Final residual = 5.3717953e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4110044e-07, Final residual = 9.4408405e-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 = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 -4.5362591e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122037 -3.7641015e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 -3.4023139e-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 = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122037 -3.2564742e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062916986, Final residual = 3.007809e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0223585e-07, Final residual = 3.7503846e-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 = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 -8.052596e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122038 6.4817312e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 5.5490824e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122038 1.0121215e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047326767, Final residual = 2.1749838e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1864202e-07, Final residual = 8.5880784e-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 = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 -7.1591812e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122037 -5.8822891e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 -2.084822e-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 = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122037 -1.9897548e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002806385, Final residual = 2.1022223e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.107189e-07, Final residual = 5.2267658e-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 = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 -2.5499553e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122037 3.4633755e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 2.8089201e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122037 5.0555315e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017786521, Final residual = 1.4086132e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4114806e-07, Final residual = 3.927918e-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 = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 -1.953429e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122037 -1.2521757e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 -3.1795979e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122037 -2.6581611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010990749, Final residual = 9.0608555e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0694147e-08, Final residual = 7.5753041e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 7.8649623e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122037 1.3882951e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 1.0593852e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122037 1.8583105e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067698339, Final residual = 2.4377653e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4393747e-08, Final residual = 5.2719843e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 1.3979616e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122037 2.4400951e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 -1.7376633e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122037 -1.6825416e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044442242, Final residual = 2.1643124e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1650389e-08, Final residual = 5.120347e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 2.3472752e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122037 4.0802911e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 3.0004915e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122037 5.1728256e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027924631, Final residual = 1.6959404e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6965978e-08, Final residual = 4.6447933e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 3.7138053e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122038 6.3286327e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22591479 0 0.61449629 water fraction, min, max = 0.022472786 4.4420072e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22526554 0 0.61449629 water fraction, min, max = 0.023122038 7.5526634e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019045166, Final residual = 1.2731545e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2737862e-08, Final residual = 6.4010895e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 121.07 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.022396971 max: 0.56302496 fluxAdjustedLocalCo inlet-based: CoInlet=0.043515902 -> dtInletScale=13.788063 fluxAdjustedLocalCo dtLocalScale=1.0656721, dtInletScale=13.788063 -> dtScale=1.0656721 deltaT = 77.186164 Time = 535.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 1.3205246e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 2.312084e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 2.4945188e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 4.3686335e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0097392678, Final residual = 4.4567519e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4875351e-07, Final residual = 3.8154542e-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 = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 -1.8982418e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 -1.508827e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 -6.9572342e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 -6.8265778e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077605324, Final residual = 4.6104043e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6493866e-07, Final residual = 6.5828567e-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 = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 -1.1505495e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 1.4933543e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 -4.400136e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 -4.2458156e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053189078, Final residual = 3.671359e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6874146e-07, Final residual = 6.5414731e-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 = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 -2.5598592e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 -1.9546304e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 -2.9621794e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 -1.9168752e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040696376, Final residual = 3.3878799e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4035281e-07, Final residual = 9.699382e-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 = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 -4.5162029e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 4.7124828e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 -1.0571724e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 -1.0416043e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032136671, Final residual = 2.236982e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2433234e-07, Final residual = 1.9771743e-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 = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 -4.5100169e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 -3.6272477e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 -3.1844951e-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 = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 -2.1398794e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002812097, Final residual = 2.3097525e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.317273e-07, Final residual = 9.9823707e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 -4.485843e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 1.117162e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 -4.5651276e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 -4.5101305e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024074676, Final residual = 2.1572123e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1619161e-07, Final residual = 9.0477e-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 = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 -2.6286303e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 -2.0880162e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 -2.5822404e-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 = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 -8.6232634e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022116404, Final residual = 1.8176243e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.822365e-07, Final residual = 5.1862387e-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 = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 1.2674822e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 2.1314875e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 -4.5516992e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 -4.4926597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019698904, Final residual = 1.1790677e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813124e-07, Final residual = 4.1086083e-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 = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 -1.1051817e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 -6.2456358e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22457429 0 0.61449629 water fraction, min, max = 0.023813289 -2.5770847e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22388304 0 0.61449629 water fraction, min, max = 0.024504541 -1.4458614e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018430383, Final residual = 1.6108051e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6140108e-07, Final residual = 8.61428e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 125.68 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.030330048 max: 0.60839989 fluxAdjustedLocalCo inlet-based: CoInlet=0.046330947 -> dtInletScale=12.950307 fluxAdjustedLocalCo dtLocalScale=0.98619347, dtInletScale=12.950307 -> dtScale=0.98619347 deltaT = 75.95447 Time = 611.074 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 = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 4.9556352e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 8.2110479e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 8.3702682e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 1.383546e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080522145, Final residual = 7.0198342e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0656833e-07, Final residual = 5.9759952e-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 = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 -5.6394626e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 -4.6761181e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 -2.5066615e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 -2.4414251e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077041928, Final residual = 6.0148074e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0499947e-07, Final residual = 4.0395514e-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 = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 1.990756e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 3.2780114e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 2.4147026e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 3.9701093e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075078743, Final residual = 3.0386427e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.064542e-07, Final residual = 2.2872602e-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 = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 -1.8114997e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 -1.5145806e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 -1.1110626e-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 = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 -8.9396872e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045568394, Final residual = 3.947727e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.962526e-07, Final residual = 7.3328291e-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 = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 -3.5548525e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 6.1300215e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 -2.6280144e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 -1.9041466e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003324683, Final residual = 2.4406218e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4497557e-07, Final residual = 4.2697977e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 -3.7305195e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 -2.7997025e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 -4.6294581e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 -4.5586733e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021670359, Final residual = 1.134097e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.136147e-07, Final residual = 2.5324636e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 5.472486e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 8.8998355e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 -1.1099071e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 -4.7399386e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015280531, Final residual = 6.6800358e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6919898e-08, Final residual = 7.5013686e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 -2.333484e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 1.0105086e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 -4.8236048e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 -4.4306237e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010821227, Final residual = 5.1502853e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1553093e-08, Final residual = 5.8018838e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 6.8994608e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864982 1.1165599e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 -9.885178e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864982 -3.2485903e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078550999, Final residual = 4.3381756e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3427275e-08, Final residual = 4.4978759e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 -1.244158e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 1.2010341e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22320282 0 0.61449629 water fraction, min, max = 0.025184762 -4.8736124e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2225226 0 0.61449629 water fraction, min, max = 0.025864983 -4.5751934e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059112601, Final residual = 4.2081046e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2106971e-08, Final residual = 3.7677093e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 130.28 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.031029329 max: 0.59185016 fluxAdjustedLocalCo inlet-based: CoInlet=0.045591624 -> dtInletScale=13.160312 fluxAdjustedLocalCo dtLocalScale=1.0137701, dtInletScale=13.160312 -> dtScale=1.0137701 deltaT = 76.980881 Time = 688.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 2.0085653e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 3.2551046e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 3.2553023e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 5.2691797e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0094199313, Final residual = 7.3919009e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4356411e-07, Final residual = 5.3619877e-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 = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 -5.4999341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 -4.6500199e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 -4.5669996e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 -4.4504542e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069187599, Final residual = 5.0573333e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0953748e-07, Final residual = 4.5515339e-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 = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 6.912849e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 1.1155889e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 -6.4872889e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 -6.0886808e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043422066, Final residual = 2.5562411e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5653051e-07, Final residual = 4.2496796e-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 = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 9.1947011e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 1.480727e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 -7.0081307e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 -6.075596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031084242, Final residual = 6.3532584e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3759191e-08, Final residual = 7.2183466e-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 = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 -1.0630186e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 -5.9062786e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 -7.8542253e-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 = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 -7.7887741e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025750398, Final residual = 3.711725e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7214901e-08, Final residual = 8.5105247e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 -8.1257195e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 -6.4019728e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 -7.1019201e-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 = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 -6.1132087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022735247, Final residual = 5.1795166e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1937543e-08, Final residual = 5.7767825e-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 = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 -2.3210441e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 2.346546e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 -7.8859508e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 -7.794079e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020139242, Final residual = 3.1969279e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2040353e-08, Final residual = 7.826618e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 -7.4665864e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 -4.9512714e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 -7.3222784e-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 = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 -6.6864182e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018591399, Final residual = 4.8614989e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8726877e-08, Final residual = 6.2821791e-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 = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 1.6934218e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 2.7034555e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 -7.8815246e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 -7.7837468e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016934675, Final residual = 2.6262862e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6315336e-08, Final residual = 7.2760136e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 -2.1041128e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 -6.5800265e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22183318 0 0.61449629 water fraction, min, max = 0.026554396 -6.3675209e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22114377 0 0.61449629 water fraction, min, max = 0.027243809 -6.0541871e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016054636, Final residual = 3.565693e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5730589e-08, Final residual = 3.2390561e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 134.83 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.036652415 max: 0.60587289 fluxAdjustedLocalCo inlet-based: CoInlet=0.046207727 -> dtInletScale=12.984841 fluxAdjustedLocalCo dtLocalScale=0.99030672, dtInletScale=12.984841 -> dtScale=0.99030672 deltaT = 76.155349 Time = 764.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22046175 0 0.61449629 water fraction, min, max = 0.027925829 4.5494707e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21977973 0 0.61449629 water fraction, min, max = 0.028607849 7.2149838e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22046175 0 0.61449629 water fraction, min, max = 0.027925829 7.0886699e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21977973 0 0.61449629 water fraction, min, max = 0.028607849 1.1231738e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.02088559, Final residual = 7.1077773e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8965041e-07, Final residual = 7.9363339e-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 = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -4.1198377e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653909 -1.2969234e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -3.2267218e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653909 -3.1556595e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013006483, Final residual = 7.755831e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8249144e-07, Final residual = 9.1337107e-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 = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -3.9507033e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653908 -6.4948686e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -2.0141534e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653908 -4.2195228e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013545481, Final residual = 5.2977361e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3707357e-07, Final residual = 6.9528929e-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 = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -1.9565853e-08 0.99900001 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 = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653909 -8.6223553e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -4.0136785e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653909 -1.81116e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013691568, Final residual = 1.3386401e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3562101e-06, Final residual = 1.5915062e-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 = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -1.9110133e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653909 -1.1016835e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -4.6596504e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653909 -4.5522164e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011411808, Final residual = 6.7620318e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8447042e-07, Final residual = 5.3636279e-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 = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -8.2835847e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653908 -3.0103859e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -1.7692803e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653908 -1.0410277e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010843668, Final residual = 1.0205657e-06, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311192e-06, Final residual = 4.7785634e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -1.9131821e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653909 -1.1195304e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -4.6197886e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653909 -4.527158e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010545091, Final residual = 4.9848162e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0406696e-07, Final residual = 9.7549098e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -7.4367079e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653909 -2.4200007e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -1.8352856e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653909 -9.719382e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01087898, Final residual = 4.939143e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9910607e-07, Final residual = 7.7567228e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -1.9104164e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653909 -1.1194888e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -4.6755518e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653909 -4.5836703e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010541756, Final residual = 8.309195e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4022763e-07, Final residual = 3.9152079e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -9.3386963e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653908 -3.6579747e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21943872 0 0.61449629 water fraction, min, max = 0.028948859 -1.6592734e-06 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21773367 0 0.61449629 water fraction, min, max = 0.030653908 -8.8489433e-07 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011287583, Final residual = 2.6901258e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7196539e-07, Final residual = 3.6438455e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 139.39 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.11390896 max: 1.6295688 fluxAdjustedLocalCo inlet-based: CoInlet=0.1142805 -> dtInletScale=5.2502394 fluxAdjustedLocalCo dtLocalScale=0.36819557, dtInletScale=5.2502394 -> dtScale=0.36819557 deltaT = 28.021553 Time = 792.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 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 = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 4.5027962e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 6.5168928e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.009725442, Final residual = 8.270277e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.32027e-07, Final residual = 4.9934905e-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 = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -2.3157548e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 -1.895812e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -9.0886014e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 -6.187679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042456982, Final residual = 1.6148187e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6202945e-07, Final residual = 1.3402682e-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 = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -2.4595419e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 8.4647851e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -7.8593453e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 -7.6427912e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039224073, Final residual = 1.466106e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4728135e-07, Final residual = 5.4586002e-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 = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -2.3189436e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 -1.8793895e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -1.2151641e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 -2.1186452e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026280075, Final residual = 2.5115265e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5171178e-07, Final residual = 1.8766002e-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 = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -2.0880116e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 -1.3806416e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -8.798272e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 -8.6807517e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002029039, Final residual = 1.4879704e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916631e-07, Final residual = 3.2277427e-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 = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -9.8142374e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 -7.7669261e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -8.3664675e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 -8.3035757e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014853723, Final residual = 1.4595766e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4612906e-07, Final residual = 7.9555429e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -7.897503e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 -6.2924826e-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 = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -8.4787009e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 -8.2762372e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011833284, Final residual = 7.7061723e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.717098e-08, Final residual = 3.8121126e-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 = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -4.482106e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 -3.4826757e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -8.3604093e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 -8.2888123e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090928335, Final residual = 8.9753687e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9819987e-08, Final residual = 3.7631903e-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 = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -1.5278163e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 -1.1997221e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -8.2280657e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 -7.9995559e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072240475, Final residual = 5.4313437e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.435736e-08, Final residual = 2.407916e-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 = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -7.1689535e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 -3.5672922e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21710629 0 0.61449629 water fraction, min, max = 0.031281293 -8.0613755e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21647891 0 0.61449629 water fraction, min, max = 0.03190867 -7.9992659e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057094869, Final residual = 2.0038058e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0045716e-08, Final residual = 4.4433033e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 143.97 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.043704295 max: 0.54195806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0420498 -> dtInletScale=14.268796 fluxAdjustedLocalCo dtLocalScale=1.1070967, dtInletScale=14.268796 -> dtScale=1.1070967 deltaT = 30.998651 Time = 823.23 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 = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 1.3053404e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 1.9282967e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 1.7965817e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 2.6452521e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064580295, Final residual = 1.665142e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6696416e-07, Final residual = 2.5219212e-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 = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 -1.9482439e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 -1.5260124e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 2.332687e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 3.4172543e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076953453, Final residual = 4.9109076e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9465519e-07, Final residual = 5.4754381e-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 = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 2.4605797e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 3.5979718e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 -1.5684382e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 -1.3032047e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070881453, Final residual = 4.6499205e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6835549e-07, Final residual = 4.7310377e-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 = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 2.5743031e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 3.7557606e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 -6.3704184e-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 = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 -5.7416103e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050156629, Final residual = 3.3807452e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3968453e-07, Final residual = 8.2544813e-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 = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 2.6062361e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 3.8002199e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 -1.15324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 -1.1309085e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048458902, Final residual = 3.3526533e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3694875e-07, Final residual = 4.6710927e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 -3.2822774e-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 = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 -2.1224274e-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 = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 -6.4176548e-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 = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 -5.6064319e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038044116, Final residual = 2.876215e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8866569e-07, Final residual = 4.7300185e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 2.6283498e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 3.8339888e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 -9.0516789e-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 = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 -8.7441313e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037476416, Final residual = 1.2154186e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200843e-07, Final residual = 5.6870392e-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 = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 -4.3242753e-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 = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 -2.0739961e-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 = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 -7.9073566e-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 = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 -7.8246171e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031284138, Final residual = 1.6020809e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.606854e-07, Final residual = 3.17048e-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 = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 2.6327864e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 3.8392807e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 -9.2148039e-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 = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 -8.5622269e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030761442, Final residual = 1.6271097e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6322616e-07, Final residual = 6.6555411e-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 = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 -7.4660758e-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 = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 -4.894867e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21578488 0 0.61449629 water fraction, min, max = 0.032602702 -8.2397223e-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 = 0.21509085 0 0.61449629 water fraction, min, max = 0.033296734 -8.0867845e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026567885, Final residual = 2.2553654e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2611865e-07, Final residual = 2.3167541e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 147.99 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.052281407 max: 0.58761648 fluxAdjustedLocalCo inlet-based: CoInlet=0.046517303 -> dtInletScale=12.898426 fluxAdjustedLocalCo dtLocalScale=1.0210742, dtInletScale=12.898426 -> dtScale=1.0210742 deltaT = 31.622785 Time = 854.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 5.6243567e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 8.2249245e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 7.6198509e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 1.1110652e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087029426, Final residual = 6.3847357e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4125308e-07, Final residual = 2.9197346e-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 = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 -1.5736761e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 -1.1996011e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 9.6920435e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 1.4074638e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047146145, Final residual = 1.4456451e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494675e-07, Final residual = 6.6932143e-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 = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 -2.8072461e-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 = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 1.4747664e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 1.0446512e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 1.5141942e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063490487, Final residual = 2.5316543e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5528465e-07, Final residual = 3.6860728e-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 = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 -8.0733908e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 -6.4477879e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 1.0712229e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 1.5524e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049355801, Final residual = 3.3946445e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.405067e-07, Final residual = 3.5335356e-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 = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 -2.5871879e-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 = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 1.562554e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 1.0830525e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 1.5700834e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051259889, Final residual = 2.4683417e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4849776e-07, Final residual = 7.8836045e-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 = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 -1.6900111e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 -1.3660937e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 -1.4241635e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 -1.3952967e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039797978, Final residual = 2.1576538e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1631386e-07, Final residual = 6.9916774e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 -6.0655449e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 1.5819274e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 1.091953e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 1.5828793e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038982602, Final residual = 1.9533209e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9632814e-07, Final residual = 5.0163274e-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 = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 -2.3151552e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 -1.8155148e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 -1.0079049e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 -1.0005732e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031233778, Final residual = 2.9972914e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0035344e-07, Final residual = 2.9701953e-09, No Iterations 5 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 -2.5333543e-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 = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 1.5830872e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 1.0921901e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 1.5831304e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029710475, Final residual = 2.5608039e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5707092e-07, Final residual = 3.3559321e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 -1.1688599e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 -7.783608e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21438284 0 0.61449629 water fraction, min, max = 0.03400474 -1.0742676e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21367483 0 0.61449629 water fraction, min, max = 0.034712746 -1.060015e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024467577, Final residual = 1.9347528e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9380235e-07, Final residual = 6.1066812e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 151.9 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.057122137 max: 0.64721207 fluxAdjustedLocalCo inlet-based: CoInlet=0.047453893 -> dtInletScale=12.643852 fluxAdjustedLocalCo dtLocalScale=0.92705317, dtInletScale=12.643852 -> dtScale=0.92705317 deltaT = 29.293721 Time = 884.147 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 = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 2.2393642e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 3.1636159e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 2.8835491e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 4.0669251e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061227996, Final residual = 3.5923151e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6014618e-07, Final residual = 3.3634677e-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 = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 -3.8835119e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 -2.5816992e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 3.446396e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 4.8528441e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064016506, Final residual = 3.8165976e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8383075e-07, Final residual = 7.1331529e-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 = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 3.5570462e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 5.0074978e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 -6.8049366e-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 = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 -6.4633596e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041173398, Final residual = 1.9134399e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9219586e-07, Final residual = 3.0399913e-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 = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 3.6543056e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 5.1446772e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 3.6754663e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 5.1748818e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029199921, Final residual = 1.3396185e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430827e-07, Final residual = 3.3612137e-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 = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 3.6883958e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 5.193347e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 3.6962605e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 5.2044826e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002296974, Final residual = 2.1194225e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1246499e-07, Final residual = 5.4459424e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 -4.144418e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 5.2108125e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 -5.2016066e-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 = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 -4.9882962e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017934406, Final residual = 1.7557479e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586411e-07, Final residual = 6.618406e-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 = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 3.7042376e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 5.2153105e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 3.704593e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 5.21575e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015229922, Final residual = 1.1553869e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572655e-07, Final residual = 6.6166023e-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 = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 -2.8645965e-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 = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 5.2158369e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 -2.8688635e-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 = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 -2.6987586e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012949842, Final residual = 1.0919186e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932644e-07, Final residual = 6.1031147e-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 = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 -2.3903578e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 5.2157025e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 3.7046052e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 5.2157237e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011501158, Final residual = 5.8549231e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8622974e-08, Final residual = 9.7685711e-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 = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 3.7046205e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 5.2157371e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21301897 0 0.61449629 water fraction, min, max = 0.035368606 -4.4591359e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21236311 0 0.61449629 water fraction, min, max = 0.036024466 -3.1069753e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010183031, Final residual = 4.0177843e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0216153e-08, Final residual = 6.5111925e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 156.27 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.055423718 max: 0.59925086 fluxAdjustedLocalCo inlet-based: CoInlet=0.043958845 -> dtInletScale=13.64913 fluxAdjustedLocalCo dtLocalScale=1.0012501, dtInletScale=13.64913 -> dtScale=1.0012501 deltaT = 29.324172 Time = 913.471 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 = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 7.3393637e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.0319712e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 9.3961028e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.3200221e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0086621626, Final residual = 3.6317584e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.644304e-07, Final residual = 8.8333548e-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 = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 -1.0685193e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 -8.6134082e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 1.1194966e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.5719828e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049283763, Final residual = 4.0891851e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1046682e-07, Final residual = 8.313826e-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 = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 1.1560142e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.6233661e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 1.1769972e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.6530045e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044950176, Final residual = 2.4543781e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.467979e-07, Final residual = 3.7889454e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 1.1892454e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.6703342e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 1.1964243e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.6804611e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003295256, Final residual = 3.1342365e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1413719e-07, Final residual = 3.2826938e-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 = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 1.2005567e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.6862359e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 1.202824e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.6893502e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002933954, Final residual = 1.6049935e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6109348e-07, Final residual = 5.7612136e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 1.2039648e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.6908758e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 1.2044641e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.6915181e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022620721, Final residual = 7.1341464e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1461624e-08, Final residual = 9.2508217e-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 = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 1.2046401e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.6917321e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 1.2046825e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.6917766e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019940686, Final residual = 1.1037439e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065077e-07, Final residual = 6.881586e-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 = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 1.2046806e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.6917676e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 1.2046698e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.6917531e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016251272, Final residual = 1.458386e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4601215e-07, Final residual = 5.5321143e-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 = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 1.2046666e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.6917515e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 1.2046693e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.6917551e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014234198, Final residual = 7.8130002e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.826688e-08, Final residual = 4.2159124e-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 = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 1.20467e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.6917554e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21170657 0 0.61449629 water fraction, min, max = 0.036681008 1.2046694e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21105003 0 0.61449629 water fraction, min, max = 0.03733755 1.6917548e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012007616, Final residual = 9.1763047e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1851506e-08, Final residual = 7.2229213e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 160.75 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.060561364 max: 0.61103854 fluxAdjustedLocalCo inlet-based: CoInlet=0.04400454 -> dtInletScale=13.634957 fluxAdjustedLocalCo dtLocalScale=0.98193479, dtInletScale=13.634957 -> dtScale=0.98193479 deltaT = 28.785014 Time = 942.256 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 = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 2.3622916e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 3.2975409e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 2.9960811e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 4.1812641e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060624207, Final residual = 2.9127434e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9172412e-07, Final residual = 5.1243268e-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 = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 3.344752e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 4.6678252e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 3.5373861e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 4.9370229e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065027499, Final residual = 9.429094e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4826096e-08, Final residual = 5.9525746e-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 = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 3.6444814e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 5.0868247e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 -1.5612312e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 -1.3969031e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050650362, Final residual = 2.1181353e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1295402e-07, Final residual = 4.5918605e-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 = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 -8.2190595e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 -5.4019404e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 -1.5914363e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 5.2408144e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036337932, Final residual = 1.914797e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211467e-07, Final residual = 7.6249525e-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 = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 3.7642877e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 5.2533129e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 3.768691e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 5.2591655e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031819281, Final residual = 2.5470675e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5558249e-07, Final residual = 5.5744277e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 -5.6589874e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 -3.7193186e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 3.7712492e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 5.2624239e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024718752, Final residual = 1.2961698e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2990883e-07, Final residual = 1.1812297e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 3.7714304e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 5.2626283e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 3.771449e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 5.2626379e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002224224, Final residual = 8.8945986e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9159336e-08, Final residual = 5.3555677e-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 = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 3.7714336e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 5.2626144e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 3.7714244e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 5.2626047e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018520506, Final residual = 1.7171972e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200859e-07, Final residual = 5.8187078e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 3.7714255e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 5.2626078e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 3.7714278e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 5.2626103e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016858858, Final residual = 1.0239134e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257952e-07, Final residual = 4.2227567e-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 = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 3.7714275e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 5.2626095e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040556 0 0.61449629 water fraction, min, max = 0.03798202 3.771427e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20976109 0 0.61449629 water fraction, min, max = 0.038626491 5.262609e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014528468, Final residual = 1.1604027e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619725e-07, Final residual = 2.3754527e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 165.22 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.062454573 max: 0.61155791 fluxAdjustedLocalCo inlet-based: CoInlet=0.043195468 -> dtInletScale=13.890346 fluxAdjustedLocalCo dtLocalScale=0.98110087, dtInletScale=13.890346 -> dtScale=0.98110087 deltaT = 28.236453 Time = 970.492 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 = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 7.3026488e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.0132353e-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 = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 9.1875937e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.2746854e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080300167, Final residual = 1.7016241e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.706163e-07, Final residual = 7.1900699e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 -9.6693907e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 -8.1150051e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 1.0742692e-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 = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.4903305e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046443253, Final residual = 2.6770179e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6853978e-07, Final residual = 4.8217465e-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 = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 1.1032782e-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 = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.530436e-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 = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 1.1185638e-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 = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.5514589e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043791094, Final residual = 3.3159985e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3352122e-07, Final residual = 6.0467734e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 1.126405e-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 = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.5621501e-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 = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 1.1302534e-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 = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.5673298e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032683398, Final residual = 2.6655736e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.670759e-07, Final residual = 6.9536781e-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 = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 1.1320209e-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 = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.5696661e-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 = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 1.132759e-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 = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.5706183e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003085301, Final residual = 2.1543726e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1634225e-07, Final residual = 4.3502104e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 1.1330276e-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 = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.5709529e-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 = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 1.1331061e-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 = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.5710447e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024168348, Final residual = 1.4509615e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530746e-07, Final residual = 7.4897994e-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 = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 1.1331201e-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 = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.5710585e-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 = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 1.1331188e-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 = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.5710558e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021682199, Final residual = 1.1509437e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543392e-07, Final residual = 6.324817e-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 = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 1.133117e-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 = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.5710537e-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 = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 1.1331167e-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 = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.5710534e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017446305, Final residual = 1.020084e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211869e-07, Final residual = 6.1734797e-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 = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 1.1331168e-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 = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.5710536e-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 = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 1.1331169e-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 = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.5710537e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015207566, Final residual = 8.577828e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5954192e-08, Final residual = 6.2485825e-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 = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 1.1331169e-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 = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.5710539e-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 = 0.2091289 0 0.61449629 water fraction, min, max = 0.03925868 1.133117e-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 = 0.20849671 0 0.61449629 water fraction, min, max = 0.039890869 1.5710538e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012460644, Final residual = 7.5072198e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5128137e-08, Final residual = 5.2887181e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 169.37 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.06499501 max: 0.65555292 fluxAdjustedLocalCo inlet-based: CoInlet=0.042372284 -> dtInletScale=14.160199 fluxAdjustedLocalCo dtLocalScale=0.91525791, dtInletScale=14.160199 -> dtScale=0.91525791 deltaT = 25.825076 Time = 996.318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 2.1260846e-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 = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 2.8767988e-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 = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 2.5862704e-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 = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 3.4987294e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059384845, Final residual = 3.9350042e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9389773e-07, Final residual = 4.8008247e-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 = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 -1.0856495e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 -9.0610604e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 2.9072991e-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 = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 3.931472e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052951571, Final residual = 2.9104013e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9248251e-07, Final residual = 2.6597172e-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 = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 2.9548113e-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 = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 3.9950694e-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 = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 2.9762194e-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 = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 4.0235101e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035940046, Final residual = 1.0841316e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881684e-07, Final residual = 5.1165606e-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 = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 -2.564749e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 -2.1436953e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 2.9892767e-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 = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 4.0406045e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025567787, Final residual = 1.935996e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9405814e-07, Final residual = 3.2762127e-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 = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 2.9907115e-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 = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 4.0424305e-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 = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 2.9911985e-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 = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 4.0430342e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020408633, Final residual = 1.8936506e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8977978e-07, Final residual = 6.6051404e-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 = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 -1.9486846e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 -1.473101e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 2.9913692e-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 = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 4.0432353e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015675734, Final residual = 6.5446298e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5539943e-08, Final residual = 2.9894416e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 2.991373e-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 = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 4.043239e-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 = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 2.9913724e-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 = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 4.0432379e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012888213, Final residual = 1.2732174e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750402e-07, Final residual = 5.3754129e-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 = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 2.9913713e-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 = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 4.043236e-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 = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 2.9913708e-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 = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 4.0432356e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010504225, Final residual = 3.7831427e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7871225e-08, Final residual = 6.7865417e-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 = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 2.9913713e-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 = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 4.0432366e-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 = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 2.9913716e-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 = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 4.043237e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087715702, Final residual = 8.5140974e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5220575e-08, Final residual = 2.6865172e-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 = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 2.9913715e-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 = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 4.0432365e-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 = 0.20791851 0 0.61449629 water fraction, min, max = 0.040469069 2.9913713e-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 = 0.20734031 0 0.61449629 water fraction, min, max = 0.041047269 4.0432364e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073630081, Final residual = 5.2036025e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2072801e-08, Final residual = 8.2937904e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 173.74 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.061351245 max: 0.60786684 fluxAdjustedLocalCo inlet-based: CoInlet=0.038753715 -> dtInletScale=15.482387 fluxAdjustedLocalCo dtLocalScale=0.98705829, dtInletScale=15.482387 -> dtScale=0.98705829 deltaT = 25.473874 Time = 1021.79 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 = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 5.4442384e-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 = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 7.3286525e-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 = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 6.5768779e-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 = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 8.8493098e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073416875, Final residual = 4.5980869e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6067694e-07, Final residual = 6.8450805e-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 = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 -2.8129188e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 -1.0753146e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 7.3311079e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 9.8572177e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044899257, Final residual = 2.1884962e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951455e-07, Final residual = 6.4381276e-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 = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 7.4342255e-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 = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 9.9936132e-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 = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 7.4779312e-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 = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 1.0050889e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039135648, Final residual = 1.5915197e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995896e-07, Final residual = 1.8040611e-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 = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 -4.5943461e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 -3.9026455e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 7.5021771e-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 = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 1.0082139e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028194543, Final residual = 1.2687422e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2710754e-07, Final residual = 5.3695479e-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 = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 7.5044521e-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 = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 1.0084976e-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 = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 7.5051393e-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 = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 1.0085811e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023244802, Final residual = 1.9514937e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.957516e-07, Final residual = 6.0750744e-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 = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 -8.6051012e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 -6.6067419e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 7.5053433e-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 = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 1.0086045e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017330755, Final residual = 1.0857115e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870217e-07, Final residual = 6.4909189e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 7.5053432e-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 = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 1.0086043e-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 = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 7.505341e-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 = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 1.0086041e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013794928, Final residual = 4.7109193e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7199369e-08, Final residual = 6.3152484e-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 = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 7.505341e-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 = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 1.0086041e-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 = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 7.5053414e-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 = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 1.0086041e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001063509, Final residual = 7.4319661e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.437661e-08, Final residual = 6.1316876e-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 = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 7.5053411e-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 = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 1.0086041e-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 = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 7.5053409e-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 = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 1.0086041e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083563909, Final residual = 5.9979944e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0048973e-08, Final residual = 9.2748004e-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 = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 7.5053413e-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 = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 1.0086042e-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 = 0.20676997 0 0.61449629 water fraction, min, max = 0.041617607 7.5053415e-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 = 0.20619964 0 0.61449629 water fraction, min, max = 0.042187944 1.0086041e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065735795, Final residual = 4.7377797e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7400351e-08, Final residual = 6.545663e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 178.15 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.064421823 max: 0.59340562 fluxAdjustedLocalCo inlet-based: CoInlet=0.038226692 -> dtInletScale=15.695839 fluxAdjustedLocalCo dtLocalScale=1.0111128, dtInletScale=15.695839 -> dtScale=1.0111128 deltaT = 25.75432 Time = 1047.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 1.3586261e-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 = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 1.8292294e-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 = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 1.6409169e-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 = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 2.2076171e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065325399, Final residual = 5.771134e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7730891e-07, Final residual = 3.5196564e-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 = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 -8.6828606e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 -7.2647635e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 1.8261997e-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 = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 2.454313e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050278565, Final residual = 2.9928347e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0076686e-07, Final residual = 9.9363519e-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 = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 1.8505986e-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 = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 2.4863777e-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 = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 1.860585e-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 = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 2.4993563e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036455862, Final residual = 2.6085412e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6181496e-07, Final residual = 9.8699168e-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 = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 -2.2571466e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 -1.8352662e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 1.8657984e-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 = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 2.5060062e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027036053, Final residual = 2.400506e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4066113e-07, Final residual = 6.0011657e-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 = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 1.8662371e-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 = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 2.5065465e-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 = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 1.8663583e-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 = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 2.5066904e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022283516, Final residual = 2.2203334e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2255695e-07, Final residual = 7.8596289e-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 = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 -6.2478013e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 -4.9147637e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 1.8663863e-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 = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 2.5067208e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017421288, Final residual = 8.2823102e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2961942e-08, Final residual = 7.8181914e-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 = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 1.8663865e-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 = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 2.5067213e-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 = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 1.8663866e-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 = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 2.5067213e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014654962, Final residual = 1.01626e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178527e-07, Final residual = 9.383941e-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 = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 1.8663862e-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 = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 2.5067206e-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 = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 1.866386e-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 = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 2.5067205e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012052512, Final residual = 9.8883597e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8993117e-08, Final residual = 5.5190134e-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 = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 1.8663864e-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 = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 2.5067212e-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 = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 1.8663866e-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 = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 2.5067214e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010263672, Final residual = 8.9125446e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9227196e-08, Final residual = 2.8020041e-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 = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 1.8663864e-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 = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 2.506721e-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 = 0.20562302 0 0.61449629 water fraction, min, max = 0.04276456 1.8663863e-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 = 0.2050464 0 0.61449629 water fraction, min, max = 0.043341176 2.5067209e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086735294, Final residual = 5.6517963e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6563049e-08, Final residual = 7.0717559e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 182.46 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.06835655 max: 0.5886116 fluxAdjustedLocalCo inlet-based: CoInlet=0.038647537 -> dtInletScale=15.524922 fluxAdjustedLocalCo dtLocalScale=1.0193479, dtInletScale=15.524922 -> dtScale=1.0193479 deltaT = 26.236159 Time = 1073.78 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 = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 3.3805513e-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 = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 4.5556585e-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 = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 4.0855098e-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 = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 5.4996057e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068715992, Final residual = 3.2786472e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.282279e-07, Final residual = 8.482088e-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 = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 -4.98058e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 -4.0061543e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 4.5433154e-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 = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 6.1073376e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053061302, Final residual = 2.8591649e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8685804e-07, Final residual = 3.6207505e-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 = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 4.6017097e-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 = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 6.1836409e-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 = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 4.6248831e-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 = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 6.2135449e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050297584, Final residual = 3.3389867e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.360783e-07, Final residual = 6.8014324e-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 = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 -5.7369997e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 -4.7369421e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 4.6363548e-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 = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 6.2280413e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036065805, Final residual = 1.5139408e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174838e-07, Final residual = 9.7722184e-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 = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 4.6372191e-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 = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 6.2290894e-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 = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 4.637435e-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 = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 6.2293432e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030793606, Final residual = 1.1130378e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175572e-07, Final residual = 4.1699558e-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 = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 -2.2587321e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 -1.7829424e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 4.6374786e-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 = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 6.2293881e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023005788, Final residual = 1.7877618e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.790541e-07, Final residual = 2.4866886e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 4.6374774e-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 = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 6.2293869e-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 = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 4.6374771e-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 = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 6.2293878e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019269765, Final residual = 7.3196004e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3382082e-08, Final residual = 3.1080069e-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 = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 -7.7568632e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 -5.8277297e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 4.6374769e-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 = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 6.2293861e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015168734, Final residual = 8.6919577e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7011791e-08, Final residual = 3.5013195e-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 = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 4.637477e-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 = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 6.2293868e-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 = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 4.6374772e-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 = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 6.2293876e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012590651, Final residual = 1.2014022e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033615e-07, Final residual = 4.4308362e-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 = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 4.6374771e-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 = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 6.2293871e-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 = 0.204459 0 0.61449629 water fraction, min, max = 0.04392858 4.637477e-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 = 0.2038716 0 0.61449629 water fraction, min, max = 0.044515984 6.2293864e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001022335, Final residual = 3.1891174e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1914521e-08, Final residual = 3.1034283e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 186.72 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.073040171 max: 0.58760929 fluxAdjustedLocalCo inlet-based: CoInlet=0.039370596 -> dtInletScale=15.2398 fluxAdjustedLocalCo dtLocalScale=1.0210867, dtInletScale=15.2398 -> dtScale=1.0210867 deltaT = 26.787971 Time = 1100.57 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 = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 8.4049578e-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 = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 1.132913e-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 = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 1.0155036e-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 = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 1.3668456e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069785762, Final residual = 1.9451431e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9444494e-07, Final residual = 2.9370507e-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 = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 -1.5263202e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 -1.2131994e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 1.1274846e-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 = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 1.5149787e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051150038, Final residual = 3.4765045e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4926624e-07, Final residual = 9.952192e-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 = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 1.1412629e-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 = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 1.5328783e-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 = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 1.1465562e-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 = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 1.5396572e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038841389, Final residual = 2.3811465e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3915453e-07, Final residual = 5.0699536e-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 = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 -4.5775748e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 -3.708503e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 1.1490321e-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 = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 1.5427568e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029146201, Final residual = 1.7247292e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7287567e-07, Final residual = 7.8317189e-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 = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 -4.7170954e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 1.5429568e-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 = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 1.149237e-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 = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 1.5429997e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025297073, Final residual = 1.7754952e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7807472e-07, Final residual = 6.1952284e-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 = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 -7.0544253e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 -5.0456085e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 1.1492425e-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 = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 1.5430054e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020149824, Final residual = 1.0775202e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792108e-07, Final residual = 4.9492357e-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 = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 1.1492424e-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 = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 1.5430052e-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 = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 1.1492424e-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 = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 1.5430051e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017791021, Final residual = 7.2618239e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.276759e-08, Final residual = 5.1669883e-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 = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 -3.4343282e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 -2.2225911e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 1.1492425e-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 = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 1.5430055e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014895471, Final residual = 1.0458928e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471415e-07, Final residual = 3.0222919e-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 = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 1.1492424e-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 = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 1.5430052e-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 = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 1.1492424e-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 = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 1.543005e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013256096, Final residual = 5.7648554e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7734617e-08, Final residual = 8.9479336e-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 = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 -3.8582376e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 -1.2984526e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20327184 0 0.61449629 water fraction, min, max = 0.045115743 1.1492426e-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 = 0.20267208 0 0.61449629 water fraction, min, max = 0.045715501 1.5430056e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011418378, Final residual = 9.6590696e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6680757e-08, Final residual = 4.3327053e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 190.65 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.078362443 max: 0.59091704 fluxAdjustedLocalCo inlet-based: CoInlet=0.040198658 -> dtInletScale=14.925871 fluxAdjustedLocalCo dtLocalScale=1.0153709, dtInletScale=14.925871 -> dtScale=1.0153709 deltaT = 27.178088 Time = 1127.75 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 = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 2.076974e-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 = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 2.7923175e-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 = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 2.4999619e-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 = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 3.3552518e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067880473, Final residual = 2.0498991e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0501686e-07, Final residual = 2.1705257e-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 = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 -1.5114808e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 -9.1201167e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 2.7622005e-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 = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 3.7001282e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058635275, Final residual = 2.3199373e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3275445e-07, Final residual = 2.1099222e-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 = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 2.7926765e-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 = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 3.7394019e-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 = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 2.8038768e-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 = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 3.7536166e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057249122, Final residual = 3.529625e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5565619e-07, Final residual = 9.7704309e-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 = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 -9.3834697e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 -7.6464987e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 -1.3296925e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 3.7596754e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041051267, Final residual = 2.2630581e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2685083e-07, Final residual = 5.2690651e-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 = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 2.8090566e-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 = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 3.7600113e-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 = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 2.809113e-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 = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 3.7600753e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036738605, Final residual = 2.4274603e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4394918e-07, Final residual = 6.3172175e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 -2.8206317e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 -2.321836e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 2.8091208e-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 = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 3.7600827e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027676342, Final residual = 1.8630972e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8662627e-07, Final residual = 7.9831428e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 2.8091199e-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 = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 3.7600813e-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 = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 2.8091196e-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 = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 3.7600815e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024488554, Final residual = 1.5843236e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895235e-07, Final residual = 3.0627503e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 -1.3644595e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 -1.0019576e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 2.8091206e-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 = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 3.7600826e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019613647, Final residual = 1.2627087e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642721e-07, Final residual = 9.8734245e-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 = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 2.8091201e-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 = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 3.7600817e-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 = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 2.8091198e-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 = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 3.7600816e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001726189, Final residual = 1.0970596e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995353e-07, Final residual = 5.2236513e-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 = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 2.8091202e-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 = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 3.7600824e-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 = 0.20206359 0 0.61449629 water fraction, min, max = 0.046323994 2.8091205e-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 = 0.20145509 0 0.61449629 water fraction, min, max = 0.046932487 3.7600825e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014344798, Final residual = 9.8310312e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8401894e-08, Final residual = 6.2507549e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 196.21 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.083006577 max: 0.61301104 fluxAdjustedLocalCo inlet-based: CoInlet=0.040784076 -> dtInletScale=14.711624 fluxAdjustedLocalCo dtLocalScale=0.97877519, dtInletScale=14.711624 -> dtScale=0.97877519 deltaT = 26.58389 Time = 1154.33 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 = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527676 4.9985157e-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 = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 6.6359067e-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 = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527676 5.9216243e-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 = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 7.8474819e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069385669, Final residual = 6.3175081e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3088174e-07, Final residual = 5.4468995e-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 = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527677 -2.7166583e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 -2.2404947e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527677 6.4427283e-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 = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 8.5228579e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050933488, Final residual = 4.57047e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5899802e-07, Final residual = 7.6599441e-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 = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527676 6.4955124e-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 = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 8.5898182e-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 = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527676 6.51326e-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 = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 8.6119695e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040011776, Final residual = 3.421439e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4379795e-07, Final residual = 8.8538418e-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 = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527677 -7.4057604e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 -5.5357602e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527677 6.5201188e-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 = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 8.6203191e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003000741, Final residual = 1.3477022e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506048e-07, Final residual = 8.2588297e-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 = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527676 -3.5096678e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 -1.6075301e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527676 6.5205051e-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 = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 8.6207625e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026929185, Final residual = 5.6027315e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6221739e-08, Final residual = 1.9976239e-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 = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527677 -9.2974315e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 -6.5689398e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527677 -8.5533947e-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 = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 8.6207647e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021499747, Final residual = 1.5240524e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5262572e-07, Final residual = 6.6767411e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527677 6.5205088e-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 = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 8.6207665e-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 = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527677 6.5205095e-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 = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 8.6207666e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019418835, Final residual = 4.380933e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3916675e-08, Final residual = 6.3138575e-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 = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527677 -6.4198298e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 -4.0650798e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527677 6.5205088e-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 = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 8.6207661e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001631759, Final residual = 9.6840095e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6953018e-08, Final residual = 6.4086483e-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 = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527677 6.5205093e-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 = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 8.620767e-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 = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527677 6.5205096e-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 = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 8.6207671e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014791199, Final residual = 5.5907182e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6019885e-08, Final residual = 4.6614237e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527676 -1.0117693e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 8.6207657e-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 = 0.2008599 0 0.61449629 water fraction, min, max = 0.047527676 6.5205085e-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 = 0.20026471 0 0.61449629 water fraction, min, max = 0.048122866 8.6207654e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012803288, Final residual = 1.0839629e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849427e-07, Final residual = 4.3001468e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 200.64 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.084954671 max: 0.61364416 fluxAdjustedLocalCo inlet-based: CoInlet=0.039892409 -> dtInletScale=15.040456 fluxAdjustedLocalCo dtLocalScale=0.97776536, dtInletScale=15.040456 -> dtScale=0.97776536 deltaT = 25.990389 Time = 1180.32 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 = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 1.1319564e-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 = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 1.4842133e-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 = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 1.3211209e-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 = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 1.7291843e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065524464, Final residual = 3.5508082e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5481176e-07, Final residual = 8.7995527e-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 = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 1.3928181e-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 = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 1.8211107e-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 = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 1.4185111e-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 = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 1.8536687e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056504846, Final residual = 2.0966728e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1031195e-07, Final residual = 5.8839826e-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 = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 1.4271137e-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 = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 1.86442e-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 = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 1.4297637e-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 = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 1.8676784e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053075531, Final residual = 2.182778e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1987353e-07, Final residual = 9.2949986e-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 = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 -1.1486422e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 -9.3482889e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 1.4306774e-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 = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 1.8687739e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037967707, Final residual = 3.1174714e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1239457e-07, Final residual = 2.852449e-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 = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 1.4307123e-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 = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 1.8688132e-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 = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 1.4307172e-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 = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 1.8688187e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033282604, Final residual = 1.6222079e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6297446e-07, Final residual = 8.2662444e-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 = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 -5.8725427e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 -4.7583823e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 1.4307181e-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 = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 1.8688196e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025100245, Final residual = 1.8093414e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119185e-07, Final residual = 5.7980041e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 1.4307179e-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 = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 1.8688193e-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 = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 1.4307178e-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 = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 1.8688194e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002179478, Final residual = 2.0638199e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700885e-07, Final residual = 5.3367671e-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 = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 -8.6489173e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 -5.7736771e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 1.4307179e-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 = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 1.8688194e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017446864, Final residual = 4.2311605e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2356552e-08, Final residual = 2.5080675e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 1.4307179e-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 = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 1.8688194e-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 = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 1.4307178e-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 = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 1.8688194e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015176382, Final residual = 4.7417654e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7516044e-08, Final residual = 8.1779567e-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 = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 -1.0201581e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 1.8688195e-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 = 0.19968281 0 0.61449629 water fraction, min, max = 0.048704767 1.430718e-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 = 0.19910091 0 0.61449629 water fraction, min, max = 0.049286669 1.8688195e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012628453, Final residual = 3.6336694e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6367411e-08, Final residual = 5.0231338e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 204.82 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.086352591 max: 0.60245495 fluxAdjustedLocalCo inlet-based: CoInlet=0.039001788 -> dtInletScale=15.38391 fluxAdjustedLocalCo dtLocalScale=0.9959251, dtInletScale=15.38391 -> dtScale=0.9959251 deltaT = 25.869952 Time = 1206.19 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 = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 2.4348259e-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 = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 3.1674982e-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 = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 2.8156538e-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 = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 3.6563451e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068986366, Final residual = 5.8275031e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8149482e-07, Final residual = 4.2127232e-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 = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 -5.3487712e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 -4.500034e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 2.9998582e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 3.8895956e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049317669, Final residual = 3.8886222e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9044254e-07, Final residual = 9.3173064e-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 = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 3.0146164e-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 = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 3.9078505e-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 = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 3.0188796e-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 = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 3.9130329e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038711996, Final residual = 1.8009326e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8094218e-07, Final residual = 6.2056622e-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 = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 -2.8148511e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 -2.3436751e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 3.0202212e-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 = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 3.9146226e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029082006, Final residual = 1.2064221e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087772e-07, Final residual = 8.346343e-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 = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 -2.0609333e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 -1.1259208e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 3.0202728e-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 = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 3.9146809e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025699098, Final residual = 1.3699487e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745958e-07, Final residual = 5.6102335e-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 = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 -9.2687131e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 -7.0683187e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 3.0202724e-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 = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 3.9146801e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020536521, Final residual = 1.0023347e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036277e-07, Final residual = 3.9449504e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 3.0202728e-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 = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 3.914681e-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 = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 3.0202731e-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 = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 3.9146812e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018305175, Final residual = 1.2302054e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2332189e-07, Final residual = 2.7622242e-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 = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 -4.5168274e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 -3.1911734e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 3.0202727e-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 = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 3.9146805e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015300916, Final residual = 1.350636e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520151e-07, Final residual = 3.1527782e-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 = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 3.0202729e-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 = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 3.9146809e-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 = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 3.020273e-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 = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 3.9146809e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001381363, Final residual = 9.4469543e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.464097e-08, Final residual = 1.8410335e-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 = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 -2.2409576e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 -1.4436374e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19852171 0 0.61449629 water fraction, min, max = 0.049865874 3.0202726e-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 = 0.1979425 0 0.61449629 water fraction, min, max = 0.050445079 3.9146804e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011988946, Final residual = 1.1562442e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572573e-07, Final residual = 8.2770937e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 208.89 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.08976899 max: 0.59751549 fluxAdjustedLocalCo inlet-based: CoInlet=0.038821056 -> dtInletScale=15.45553 fluxAdjustedLocalCo dtLocalScale=1.0041581, dtInletScale=15.45553 -> dtScale=1.0041581 deltaT = 25.966302 Time = 1232.16 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 = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 5.0704222e-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 = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 6.5570159e-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 = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 5.8235187e-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 = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 7.5171148e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064319221, Final residual = 4.0992072e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0931094e-07, Final residual = 4.4913902e-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 = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 -3.3174516e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 -2.5813921e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 6.1701843e-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 = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 7.9528319e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056764632, Final residual = 2.0335926e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0396377e-07, Final residual = 2.6717877e-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 = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 6.1957972e-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 = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 7.9842391e-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 = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 6.2028011e-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 = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 7.9926793e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053235566, Final residual = 4.6090974e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.643064e-07, Final residual = 5.0393354e-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 = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 -9.9075383e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 -8.2177128e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 -1.0226575e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 -9.0983041e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038240034, Final residual = 1.5374466e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405215e-07, Final residual = 7.4743237e-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 = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 6.204912e-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 = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 7.9951545e-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 = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 6.2049189e-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 = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 7.9951624e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003426367, Final residual = 3.1996595e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150973e-07, Final residual = 4.2945756e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 -4.2470673e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 -3.5082784e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 6.20492e-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 = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 7.9951635e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026202983, Final residual = 1.4134417e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4154838e-07, Final residual = 6.2731438e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 6.2049202e-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 = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 7.9951639e-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 = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 6.2049203e-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 = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 7.9951641e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023346676, Final residual = 1.8842491e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8903885e-07, Final residual = 2.7817038e-09, No Iterations 7 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 -7.6237526e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 -5.2939958e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 6.2049201e-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 = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 7.9951638e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019010797, Final residual = 7.7661389e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7748202e-08, Final residual = 3.0459879e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 6.2049201e-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 = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 7.9951638e-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 = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 6.2049201e-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 = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 7.9951637e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016989651, Final residual = 1.5723743e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.576031e-07, Final residual = 3.8595959e-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 = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 -2.4522254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 -1.3209061e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19736114 0 0.61449629 water fraction, min, max = 0.051026441 6.2049201e-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 = 0.19677978 0 0.61449629 water fraction, min, max = 0.051607803 7.9951638e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014380552, Final residual = 7.1569621e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1635244e-08, Final residual = 9.8728351e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 213.81 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.093766206 max: 0.62065247 fluxAdjustedLocalCo inlet-based: CoInlet=0.038965641 -> dtInletScale=15.398181 fluxAdjustedLocalCo dtLocalScale=0.96672458, dtInletScale=15.398181 -> dtScale=0.96672458 deltaT = 25.100758 Time = 1257.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 1.0209062e-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 = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 1.3015866e-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 = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 1.1547659e-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 = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 1.469768e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067021172, Final residual = 3.3268117e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3183567e-07, Final residual = 5.6990945e-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 = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 -5.8269062e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 -4.8822697e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 1.2102336e-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 = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 1.5384836e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004726624, Final residual = 2.8654669e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8761729e-07, Final residual = 5.4588299e-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 = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 1.2137327e-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 = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 1.5427133e-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 = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 1.2146024e-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 = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 1.5437461e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037590176, Final residual = 2.2621083e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2728472e-07, Final residual = 7.1639412e-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 = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 -2.1875032e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 -1.5552322e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 -8.9797614e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 1.5440075e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028081866, Final residual = 1.3207428e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230853e-07, Final residual = 3.0100869e-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 = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 -4.2915758e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 -1.2827118e-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 = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 -1.2814387e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 1.5440145e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002486037, Final residual = 8.2171243e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2450101e-08, Final residual = 3.2991964e-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 = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 -5.819255e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 -4.482955e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 1.2148344e-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 = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 1.5440148e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001979931, Final residual = 1.2012285e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026658e-07, Final residual = 8.700974e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 1.2148344e-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 = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 1.5440146e-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 = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 1.2148343e-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 = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 1.5440146e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017645588, Final residual = 9.0682809e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.090537e-08, Final residual = 3.4648512e-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 = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 -5.0920958e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 -2.2524317e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 1.2148345e-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 = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 1.5440149e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014720642, Final residual = 1.0433317e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442888e-07, Final residual = 8.6457959e-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 = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 1.2148344e-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 = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 1.5440146e-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 = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 1.2148343e-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 = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 1.5440145e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013213623, Final residual = 9.0874953e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1039873e-08, Final residual = 5.6562795e-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 = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 1.2148344e-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 = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 1.5440148e-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 = 0.19621779 0 0.61449629 water fraction, min, max = 0.052169786 1.2148345e-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 = 0.19565581 0 0.61449629 water fraction, min, max = 0.05273177 1.5440149e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011358975, Final residual = 8.8687612e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8753344e-08, Final residual = 9.7369506e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 218.92 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.093996527 max: 0.60048697 fluxAdjustedLocalCo inlet-based: CoInlet=0.037666787 -> dtInletScale=15.929153 fluxAdjustedLocalCo dtLocalScale=0.99918904, dtInletScale=15.929153 -> dtScale=0.99918904 deltaT = 25.078145 Time = 1282.34 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 = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 1.9589588e-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 = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 2.4814988e-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 = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 2.2009257e-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 = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 2.783366e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060648334, Final residual = 5.2615551e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2519424e-07, Final residual = 4.5203463e-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 = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 -4.7282801e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 -3.9473445e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 2.2960246e-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 = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 2.9003152e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053120387, Final residual = 4.7037006e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7181485e-07, Final residual = 5.7752982e-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 = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 2.3015265e-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 = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 2.9069123e-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 = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 2.3028204e-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 = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 2.9084372e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046009708, Final residual = 4.3596755e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3868379e-07, Final residual = 4.0065769e-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 = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 -6.5199253e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 -5.4149405e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 2.3031345e-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 = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 2.9087986e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033018946, Final residual = 2.5692011e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.574009e-07, Final residual = 2.6008406e-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 = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 2.3031417e-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 = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 2.908807e-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 = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 2.3031428e-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 = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 2.9088083e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028499632, Final residual = 1.5538607e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5599912e-07, Final residual = 3.1332022e-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 = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 -2.7350087e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 -1.9773192e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 2.3031427e-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 = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 2.908808e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021859679, Final residual = 7.9884564e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.998194e-08, Final residual = 3.4927441e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 2.3031429e-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 = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 2.9088085e-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 = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 2.3031431e-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 = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 2.9088086e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001900849, Final residual = 7.7408507e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7612243e-08, Final residual = 6.840402e-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 = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 -1.1408312e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 -6.5481591e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 2.3031428e-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 = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 2.9088082e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015486063, Final residual = 9.4694373e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4786493e-08, Final residual = 3.6383409e-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 = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 2.3031429e-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 = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 2.9088083e-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 = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 2.303143e-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 = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 2.9088084e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013596773, Final residual = 4.6852105e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6935219e-08, Final residual = 6.3778599e-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 = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 -4.230688e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 2.9088081e-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 = 0.19509433 0 0.61449629 water fraction, min, max = 0.053293247 2.3031427e-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 = 0.19453286 0 0.61449629 water fraction, min, max = 0.053854724 2.908808e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011492618, Final residual = 1.1339699e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348049e-07, Final residual = 2.5758679e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 222.73 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.097105048 max: 0.60884499 fluxAdjustedLocalCo inlet-based: CoInlet=0.037632853 -> dtInletScale=15.943516 fluxAdjustedLocalCo dtLocalScale=0.98547251, dtInletScale=15.943516 -> dtScale=0.98547251 deltaT = 24.699523 Time = 1307.04 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 = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 3.6564748e-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 = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960724 4.5891468e-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 = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 4.0703048e-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 = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960724 5.1004803e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066182049, Final residual = 2.2459411e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2403836e-07, Final residual = 2.1804566e-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 = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 -1.3009903e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960724 -1.1219978e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 4.2215362e-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 = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960724 5.2846812e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044541616, Final residual = 2.0629981e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699861e-07, Final residual = 8.3498733e-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 = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 4.2293406e-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 = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960724 5.2939502e-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 = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 4.2310541e-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 = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960724 5.295951e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034572978, Final residual = 1.9138976e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9223779e-07, Final residual = 2.3252808e-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 = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 -2.5060747e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960724 -1.7682015e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 -1.6633676e-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 = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960724 5.2963948e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025451649, Final residual = 1.1192826e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210718e-07, Final residual = 2.7653419e-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 = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 -2.0285908e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960724 5.296401e-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 = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 -2.1235271e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960724 5.2964019e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021766352, Final residual = 1.1348292e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.138208e-07, Final residual = 8.4222872e-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 = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 -3.2584322e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960725 -2.5403764e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 -2.7807106e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960725 5.2964061e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017160596, Final residual = 1.6022378e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038301e-07, Final residual = 9.8142594e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 4.2314495e-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 = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960725 5.2964034e-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 = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 4.2314488e-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 = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960725 5.2964027e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014791087, Final residual = 6.7512499e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7651329e-08, Final residual = 4.1829631e-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 = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 -6.7710944e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960724 -6.4875272e-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 = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 4.2314502e-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 = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960724 5.2964051e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012213426, Final residual = 7.1139912e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1191161e-08, Final residual = 3.7227981e-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 = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 4.2314494e-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 = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960724 5.2964035e-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 = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 4.231449e-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 = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960724 5.2964031e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010645161, Final residual = 4.1947427e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2007985e-08, Final residual = 8.408585e-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 = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 4.2314496e-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 = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960724 5.2964044e-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 = 0.19397986 0 0.61449629 water fraction, min, max = 0.054407724 4.2314499e-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 = 0.19342686 0 0.61449629 water fraction, min, max = 0.054960724 5.2964047e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000905948, Final residual = 8.2293273e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2343295e-08, Final residual = 2.9971394e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 227.34 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.099217743 max: 0.60629593 fluxAdjustedLocalCo inlet-based: CoInlet=0.037064683 -> dtInletScale=16.187916 fluxAdjustedLocalCo dtLocalScale=0.98961575, dtInletScale=16.187916 -> dtScale=0.98961575 deltaT = 24.438842 Time = 1331.48 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 = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 6.6050868e-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 = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 8.2243945e-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 = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 7.296743e-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 = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 9.071986e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057776239, Final residual = 2.462148e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4569822e-07, Final residual = 5.035705e-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 = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 -1.8830507e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 -1.6161097e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 7.5338697e-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 = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 9.3584492e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050082283, Final residual = 4.6104588e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6259179e-07, Final residual = 4.1413767e-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 = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 7.5449204e-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 = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 9.3714695e-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 = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 7.5472071e-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 = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 9.37412e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003995648, Final residual = 3.5917442e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6100134e-07, Final residual = 9.2688604e-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 = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 -5.1275822e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 -4.2244635e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 7.5476883e-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 = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 9.3746684e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028637156, Final residual = 2.6951019e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7002695e-07, Final residual = 6.6964486e-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 = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 7.5476993e-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 = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 9.3746818e-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 = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 7.5477018e-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 = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 9.3746842e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002373375, Final residual = 1.4212569e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.425629e-07, Final residual = 6.4206471e-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 = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 -1.3576671e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 -1.0786034e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 7.547701e-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 = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 9.3746832e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018171044, Final residual = 1.3949173e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.396646e-07, Final residual = 5.6208502e-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 = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 7.5477017e-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 = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 9.3746845e-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 = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 7.5477021e-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 = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 9.3746845e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015271824, Final residual = 1.0956064e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977726e-07, Final residual = 4.2388042e-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 = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 -4.7770636e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 -3.4864162e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 7.5477011e-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 = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 9.3746832e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012373053, Final residual = 9.9586364e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9673703e-08, Final residual = 3.8115218e-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 = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 7.5477016e-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 = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 9.3746842e-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 = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 7.5477019e-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 = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 9.3746842e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010534187, Final residual = 8.5904916e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6018957e-08, Final residual = 5.8601713e-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 = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 -5.023243e-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 = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 9.3746833e-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 = 0.19287969 0 0.61449629 water fraction, min, max = 0.055507888 7.5477012e-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 = 0.19233253 0 0.61449629 water fraction, min, max = 0.056055052 9.3746833e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088358317, Final residual = 4.7680611e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7715926e-08, Final residual = 8.4847525e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 232.06 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.10091354 max: 0.60063737 fluxAdjustedLocalCo inlet-based: CoInlet=0.036673499 -> dtInletScale=16.360588 fluxAdjustedLocalCo dtLocalScale=0.99893885, dtInletScale=16.360588 -> dtScale=0.99893885 deltaT = 24.395891 Time = 1355.87 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 = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 1.1622023e-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 = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 1.438584e-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 = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 1.2768066e-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 = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 1.5781473e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064307452, Final residual = 4.0505085e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.040747e-07, Final residual = 8.6551045e-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 = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 -1.319499e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 -1.1208427e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 1.3141923e-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 = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 1.6230282e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043505318, Final residual = 1.3844433e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3886157e-07, Final residual = 7.7951935e-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 = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 1.3157995e-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 = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 1.6249098e-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 = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 1.3161169e-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 = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 1.6252763e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033942318, Final residual = 2.6616692e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6736768e-07, Final residual = 6.9574775e-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 = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 -3.0485325e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 -2.4460478e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 -1.2844837e-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 = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 -1.1186244e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024616094, Final residual = 1.1264278e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280678e-07, Final residual = 3.2124867e-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 = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 -6.1971325e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 -2.6614535e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 -1.6007982e-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 = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 -1.5750981e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020518651, Final residual = 1.3304953e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3343576e-07, Final residual = 8.632426e-10, 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 = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 -3.7944767e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 -2.9698544e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 1.3161845e-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 = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 1.6253538e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015958946, Final residual = 1.2744917e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2756207e-07, Final residual = 3.1268644e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 1.316184e-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 = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 1.6253528e-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 = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 1.3161837e-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 = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 1.6253526e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013392501, Final residual = 1.3010091e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035116e-07, Final residual = 7.4741438e-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 = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 -2.7787162e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 -1.6653355e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 1.3161843e-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 = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 1.6253535e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010886789, Final residual = 9.7281853e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7339559e-08, Final residual = 5.6941526e-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 = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 1.316184e-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 = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 1.625353e-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 = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 1.3161838e-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 = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 1.6253529e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091944538, Final residual = 8.1328479e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1434315e-08, Final residual = 3.8078187e-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 = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 1.316184e-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 = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 1.6253532e-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 = 0.19178633 0 0.61449629 water fraction, min, max = 0.056601254 1.3161841e-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 = 0.19124012 0 0.61449629 water fraction, min, max = 0.057147456 1.6253533e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076822686, Final residual = 5.9289232e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9317819e-08, Final residual = 4.932611e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 236.85 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.1042228 max: 0.60359208 fluxAdjustedLocalCo inlet-based: CoInlet=0.036609047 -> dtInletScale=16.389391 fluxAdjustedLocalCo dtLocalScale=0.99404883, dtInletScale=16.389391 -> dtScale=0.99404883 deltaT = 24.246616 Time = 1380.12 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 = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 2.0017517e-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 = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 2.4615551e-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 = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 2.1861344e-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 = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 2.6845757e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005591612, Final residual = 1.8087468e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041128e-07, Final residual = 5.1640248e-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 = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 -1.6088002e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 -1.3652265e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 2.2430994e-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 = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 2.7525112e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047263172, Final residual = 3.4963302e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5086794e-07, Final residual = 8.5046674e-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 = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 2.2453475e-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 = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 2.7551294e-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 = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 2.245773e-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 = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 2.7556179e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035299263, Final residual = 1.1372533e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421356e-07, Final residual = 5.6161148e-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 = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 -2.8993231e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 -2.4123103e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 2.2458563e-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 = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 2.7557132e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002560776, Final residual = 2.3393705e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3436423e-07, Final residual = 5.3921838e-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 = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 2.2458588e-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 = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 2.7557164e-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 = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 2.2458595e-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 = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 2.7557169e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021030155, Final residual = 1.3433538e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468838e-07, Final residual = 1.7306952e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 -4.0448073e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 -3.1439329e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 2.2458592e-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 = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 2.7557166e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016315066, Final residual = 1.2416286e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430675e-07, Final residual = 4.0254862e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 2.2458595e-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 = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 2.7557171e-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 = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 2.2458596e-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 = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 2.7557171e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013579293, Final residual = 8.249964e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2640529e-08, Final residual = 3.1524301e-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 = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 -1.1535291e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 -7.1134917e-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 = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 2.2458593e-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 = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 2.7557168e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011048236, Final residual = 1.0360071e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368268e-07, Final residual = 6.7759731e-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 = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 2.2458595e-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 = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 2.7557171e-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 = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 2.2458596e-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 = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 2.755717e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093085971, Final residual = 4.8358767e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8414821e-08, Final residual = 7.0274434e-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 = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 2.2458594e-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 = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 2.7557168e-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 = 0.19069726 0 0.61449629 water fraction, min, max = 0.057690316 2.2458593e-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 = 0.1901544 0 0.61449629 water fraction, min, max = 0.058233176 2.7557168e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078052817, Final residual = 3.9381713e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9404785e-08, Final residual = 6.0639793e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 240.99 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.10607959 max: 0.59808297 fluxAdjustedLocalCo inlet-based: CoInlet=0.03638504 -> dtInletScale=16.490294 fluxAdjustedLocalCo dtLocalScale=1.0032053, dtInletScale=16.490294 -> dtScale=1.0032053 deltaT = 24.310423 Time = 1404.43 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 = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 3.3778558e-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 = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 4.1341572e-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 = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 3.67364e-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 = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 4.4901532e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062223076, Final residual = 3.3427851e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3344195e-07, Final residual = 2.2843729e-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 = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 -7.3557646e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 -5.850433e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 3.7613974e-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 = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 4.5943105e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042147193, Final residual = 1.6400305e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441042e-07, Final residual = 8.9142001e-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 = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 3.7646464e-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 = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 4.5980773e-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 = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 3.7652425e-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 = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 4.5987628e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034492722, Final residual = 1.224109e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300218e-07, Final residual = 5.0710588e-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 = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 -9.6191017e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 -7.6995285e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 3.7653646e-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 = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 4.5989041e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024879274, Final residual = 2.0630082e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654904e-07, Final residual = 1.8473679e-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 = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 3.7653657e-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 = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 4.5989038e-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 = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 3.7653654e-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 = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 4.598904e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020954626, Final residual = 1.6925075e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6977846e-07, Final residual = 2.778599e-09, No Iterations 7 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 -4.8823225e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 -3.7295288e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 3.7653686e-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 = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 4.5989089e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016132089, Final residual = 1.504853e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059753e-07, Final residual = 2.8549785e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 3.7653669e-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 = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 4.5989056e-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 = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 3.7653661e-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 = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 4.5989049e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013431118, Final residual = 1.2743526e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769112e-07, Final residual = 2.7748234e-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 = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 3.7653674e-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 = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 4.5989076e-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 = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 3.765368e-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 = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 4.5989081e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010704763, Final residual = 1.0348541e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354156e-07, Final residual = 3.4195609e-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 = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 3.765367e-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 = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 4.5989061e-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 = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 3.7653665e-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 = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 4.5989056e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088575585, Final residual = 6.1750454e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1831205e-08, Final residual = 2.3921692e-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 = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 3.7653674e-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 = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 4.5989074e-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 = 0.18961012 0 0.61449629 water fraction, min, max = 0.058777464 3.7653678e-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 = 0.18906583 0 0.61449629 water fraction, min, max = 0.059321753 4.5989078e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072206358, Final residual = 4.8422802e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8441931e-08, Final residual = 7.9245513e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 244.96 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.1096659 max: 0.6039429 fluxAdjustedLocalCo inlet-based: CoInlet=0.036480791 -> dtInletScale=16.447012 fluxAdjustedLocalCo dtLocalScale=0.99347141, dtInletScale=16.447012 -> dtScale=0.99347141 deltaT = 24.140864 Time = 1428.57 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 = 0.18852534 0 0.61449629 water fraction, min, max = 0.059862245 5.6015158e-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 = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 6.8125866e-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 = 0.18852534 0 0.61449629 water fraction, min, max = 0.059862245 6.0595187e-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 = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 7.3603597e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056232721, Final residual = 4.321214e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3072867e-07, Final residual = 8.6840614e-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 = 0.18852533 0 0.61449629 water fraction, min, max = 0.059862245 -1.3109823e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 -1.1063015e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852533 0 0.61449629 water fraction, min, max = 0.059862245 6.1885325e-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 = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 7.512593e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043347463, Final residual = 4.0512751e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0656544e-07, Final residual = 3.3337621e-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 = 0.18852533 0 0.61449629 water fraction, min, max = 0.059862245 6.1929582e-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 = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 7.5177076e-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 = 0.18852533 0 0.61449629 water fraction, min, max = 0.059862245 6.1937488e-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 = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 7.5186131e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032371576, Final residual = 2.9140505e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.925244e-07, Final residual = 6.6829615e-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 = 0.18852533 0 0.61449629 water fraction, min, max = 0.059862245 -4.781867e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 -3.8609114e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852533 0 0.61449629 water fraction, min, max = 0.059862245 6.1939044e-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 = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 7.5187934e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023920431, Final residual = 2.2627772e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2667574e-07, Final residual = 3.9461831e-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 = 0.18852533 0 0.61449629 water fraction, min, max = 0.059862245 -1.0756888e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 7.5188001e-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 = 0.18852533 0 0.61449629 water fraction, min, max = 0.059862245 6.1939114e-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 = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 7.5188012e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019669926, Final residual = 5.066578e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0789198e-08, Final residual = 9.0143557e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852534 0 0.61449629 water fraction, min, max = 0.059862245 -6.7952541e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 -5.4768007e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852534 0 0.61449629 water fraction, min, max = 0.059862245 -6.009593e-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 = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 7.5187999e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015205181, Final residual = 8.308449e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3168472e-08, Final residual = 4.7114306e-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 = 0.18852533 0 0.61449629 water fraction, min, max = 0.059862245 6.1939112e-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 = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 7.5188015e-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 = 0.18852533 0 0.61449629 water fraction, min, max = 0.059862245 6.1939116e-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 = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 7.5188017e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012605938, Final residual = 1.1958986e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1978334e-07, Final residual = 5.7798374e-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 = 0.18852533 0 0.61449629 water fraction, min, max = 0.059862245 -2.1334588e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 -1.5131966e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852533 0 0.61449629 water fraction, min, max = 0.059862245 6.1939109e-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 = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 7.5188008e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010200906, Final residual = 4.065035e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0679909e-08, Final residual = 4.7527386e-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 = 0.18852533 0 0.61449629 water fraction, min, max = 0.059862245 6.1939111e-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 = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 7.5188011e-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 = 0.18852533 0 0.61449629 water fraction, min, max = 0.059862245 6.1939113e-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 = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 7.5188012e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085467138, Final residual = 1.6822107e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6842121e-08, Final residual = 2.6607496e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18852533 0 0.61449629 water fraction, min, max = 0.059862245 6.1939112e-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 = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 7.5188011e-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 = 0.18852533 0 0.61449629 water fraction, min, max = 0.059862245 6.1939111e-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 = 0.18798484 0 0.61449629 water fraction, min, max = 0.060402737 7.5188011e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071044497, Final residual = 2.5854462e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5867385e-08, Final residual = 3.0983219e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 249.4 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.11156025 max: 0.59800506 fluxAdjustedLocalCo inlet-based: CoInlet=0.036226347 -> dtInletScale=16.562531 fluxAdjustedLocalCo dtLocalScale=1.003336, dtInletScale=16.562531 -> dtScale=1.003336 deltaT = 24.204226 Time = 1452.77 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 = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 9.1179911e-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 = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 1.1041159e-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 = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 9.8280846e-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 = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 1.1886738e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058902558, Final residual = 2.2250094e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2191206e-07, Final residual = 4.0200263e-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 = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 -3.6358944e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 -3.0383821e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 1.0020981e-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 = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 1.211347e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042352181, Final residual = 2.4693448e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4748873e-07, Final residual = 4.2974256e-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 = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 1.0027276e-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 = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 1.2120732e-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 = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 1.0028387e-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 = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 1.2122012e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003599772, Final residual = 2.8615107e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8761551e-07, Final residual = 2.6065165e-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 = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 -1.0482645e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 -8.8542345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 1.0028622e-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 = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 1.2122286e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026266096, Final residual = 1.0658828e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673003e-07, Final residual = 3.9866043e-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 = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 1.0028627e-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 = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 1.2122289e-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 = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 1.0028627e-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 = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 1.212229e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021899348, Final residual = 9.8904308e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9221381e-08, Final residual = 2.3537837e-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 = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 -6.5471754e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 -2.5612162e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 1.0028631e-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 = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 1.2122297e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016661599, Final residual = 7.3641748e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3706107e-08, Final residual = 2.8648363e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 1.0028629e-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 = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 1.2122292e-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 = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 1.0028628e-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 = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 1.2122291e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013644715, Final residual = 5.5387916e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5496643e-08, Final residual = 1.156122e-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 = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 1.002863e-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 = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 1.2122295e-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 = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 1.0028631e-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 = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 1.2122296e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010802322, Final residual = 1.0797442e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803897e-07, Final residual = 2.6028043e-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 = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 1.0028629e-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 = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 1.2122293e-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 = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 1.0028628e-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 = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 1.2122292e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088625722, Final residual = 7.7831121e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7928163e-08, Final residual = 1.3054701e-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 = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 1.002863e-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 = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 1.2122294e-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 = 0.18744293 0 0.61449629 water fraction, min, max = 0.060944648 1.002863e-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 = 0.18690102 0 0.61449629 water fraction, min, max = 0.061486559 1.2122295e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007224014, Final residual = 6.1742196e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1770071e-08, Final residual = 4.060721e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 254.55 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.11514107 max: 0.60121564 fluxAdjustedLocalCo inlet-based: CoInlet=0.03632143 -> dtInletScale=16.519174 fluxAdjustedLocalCo dtLocalScale=0.99797803, dtInletScale=16.519174 -> dtScale=0.99797803 deltaT = 24.140809 Time = 1476.91 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 = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 1.4625547e-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 = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 1.762069e-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 = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 1.5700795e-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 = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 1.8894877e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058443307, Final residual = 4.1518831e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.13661e-07, Final residual = 8.4100877e-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 = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 -8.3901394e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 -5.7200379e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 1.5981218e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 1.922315e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041313079, Final residual = 2.3770309e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3849971e-07, Final residual = 6.464844e-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 = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 1.5989923e-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 = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 1.9233189e-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 = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 1.5991457e-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 = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 1.9234955e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031366595, Final residual = 1.9320256e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9394125e-07, Final residual = 4.1837173e-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 = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 -4.3021035e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 -3.5638908e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 1.5991781e-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 = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 1.9235334e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002315908, Final residual = 1.6605352e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6632384e-07, Final residual = 3.8843741e-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 = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 -1.9956479e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 -1.1799408e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 1.5991796e-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 = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 1.9235351e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019349116, Final residual = 1.4445843e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482053e-07, Final residual = 6.1398664e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 -3.1354188e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 -2.4351325e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 1.5991798e-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 = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 1.9235355e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015173823, Final residual = 1.2190958e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203388e-07, Final residual = 5.5632065e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 1.5991797e-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 = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 1.9235352e-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 = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 1.5991796e-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 = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 1.9235351e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001271955, Final residual = 9.4059191e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4217717e-08, Final residual = 5.2691332e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 -7.0304986e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 -2.4823553e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 1.5991799e-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 = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 1.9235355e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010350523, Final residual = 7.9193263e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9252518e-08, Final residual = 4.2861202e-09, No Iterations 4 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 1.5991797e-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 = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 1.9235352e-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 = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 1.5991796e-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 = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 1.9235351e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087363578, Final residual = 6.3330238e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3399972e-08, Final residual = 2.5584263e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 1.5991798e-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 = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 1.9235354e-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 = 0.18636053 0 0.61449629 water fraction, min, max = 0.06202705 1.5991798e-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 = 0.18582004 0 0.61449629 water fraction, min, max = 0.062567541 1.9235355e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072908682, Final residual = 4.753208e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.755825e-08, Final residual = 2.8436637e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 258.93 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.11787468 max: 0.59941391 fluxAdjustedLocalCo inlet-based: CoInlet=0.036226264 -> dtInletScale=16.562569 fluxAdjustedLocalCo dtLocalScale=1.0009778, dtInletScale=16.562569 -> dtScale=1.0009778 deltaT = 24.16193 Time = 1501.08 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 = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 2.3108242e-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 = 0.18473811 0 0.61449629 water fraction, min, max = 0.063649469 2.7722731e-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 = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 2.4725855e-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 = 0.18473811 0 0.61449629 water fraction, min, max = 0.063649469 2.9632137e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054789038, Final residual = 4.1573468e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1445026e-07, Final residual = 5.3242589e-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 = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 -2.6070906e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473811 0 0.61449628 water fraction, min, max = 0.063649469 -2.1539698e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 2.5134156e-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 = 0.18473811 0 0.61449629 water fraction, min, max = 0.063649469 3.0108701e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045413853, Final residual = 4.2355067e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2465751e-07, Final residual = 4.9856822e-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 = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 2.514641e-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 = 0.18473811 0 0.61449629 water fraction, min, max = 0.063649469 3.0122841e-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 = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 2.5148589e-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 = 0.18473811 0 0.61449629 water fraction, min, max = 0.063649469 3.0125366e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037260595, Final residual = 3.6239993e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6423917e-07, Final residual = 8.6455673e-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 = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 -3.8765066e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473811 0 0.61449629 water fraction, min, max = 0.063649469 -3.2298716e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 2.5149079e-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 = 0.18473811 0 0.61449629 water fraction, min, max = 0.063649469 3.0125943e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026681843, Final residual = 1.4691173e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4713326e-07, Final residual = 6.9498038e-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 = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 2.5149094e-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 = 0.18473811 0 0.61449629 water fraction, min, max = 0.063649469 3.0125959e-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 = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 2.5149098e-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 = 0.18473811 0 0.61449629 water fraction, min, max = 0.063649469 3.0125962e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002187, Final residual = 1.1613783e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649034e-07, Final residual = 4.3882743e-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 = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 -1.9302805e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473811 0 0.61449629 water fraction, min, max = 0.063649469 -1.6019825e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 2.5149106e-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 = 0.18473811 0 0.61449629 water fraction, min, max = 0.063649469 3.0125977e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016517551, Final residual = 9.074397e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0831526e-08, Final residual = 3.329006e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 2.51491e-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 = 0.18473811 0 0.61449629 water fraction, min, max = 0.063649469 3.0125965e-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 = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 2.5149098e-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 = 0.18473811 0 0.61449629 water fraction, min, max = 0.063649469 3.0125963e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001351463, Final residual = 5.6860749e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6966701e-08, Final residual = 3.0965963e-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 = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 -7.3544641e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473811 0 0.61449629 water fraction, min, max = 0.063649469 -5.7342741e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 2.5149107e-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 = 0.18473811 0 0.61449629 water fraction, min, max = 0.063649469 3.0125979e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010740352, Final residual = 6.9849041e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.989573e-08, Final residual = 8.3957179e-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 = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 2.5149101e-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 = 0.18473811 0 0.61449628 water fraction, min, max = 0.063649469 3.0125967e-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 = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 2.5149099e-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 = 0.18473811 0 0.61449628 water fraction, min, max = 0.063649469 3.0125964e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088966766, Final residual = 2.8375791e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8414385e-08, Final residual = 5.9659897e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 2.5149105e-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 = 0.18473811 0 0.61449629 water fraction, min, max = 0.063649469 3.0125976e-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 = 0.18527907 0 0.61449629 water fraction, min, max = 0.063108505 2.5149107e-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 = 0.18473811 0 0.61449629 water fraction, min, max = 0.063649469 3.0125979e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072971036, Final residual = 3.1045633e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1059978e-08, Final residual = 4.4815493e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 263.09 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.12087665 max: 0.59981531 fluxAdjustedLocalCo inlet-based: CoInlet=0.036257958 -> dtInletScale=16.548091 fluxAdjustedLocalCo dtLocalScale=1.0003079, dtInletScale=16.548091 -> dtScale=1.0003079 deltaT = 24.16193 Time = 1525.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419715 0 0.61449629 water fraction, min, max = 0.064190433 3.6039724e-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 = 0.18365618 0 0.61449628 water fraction, min, max = 0.064731397 4.3057445e-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 = 0.18419715 0 0.61449629 water fraction, min, max = 0.064190433 3.844295e-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 = 0.18365618 0 0.61449628 water fraction, min, max = 0.064731397 4.5883907e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059704173, Final residual = 2.3065414e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2975186e-07, Final residual = 9.8415057e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419715 0 0.61449629 water fraction, min, max = 0.064190433 -3.0030484e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18365618 0 0.61449628 water fraction, min, max = 0.064731397 -2.5170428e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419715 0 0.61449629 water fraction, min, max = 0.064190433 3.9031501e-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 = 0.18365618 0 0.61449629 water fraction, min, max = 0.064731397 4.6569203e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039723792, Final residual = 1.8326902e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8377503e-07, Final residual = 6.5193186e-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 = 0.18419715 0 0.61449629 water fraction, min, max = 0.064190433 3.9048775e-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 = 0.18365618 0 0.61449629 water fraction, min, max = 0.064731397 4.6589169e-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 = 0.18419715 0 0.61449629 water fraction, min, max = 0.064190433 3.9051901e-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 = 0.18365618 0 0.61449629 water fraction, min, max = 0.064731397 4.6592807e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031086957, Final residual = 2.5403373e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5509701e-07, Final residual = 3.5369922e-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 = 0.18419715 0 0.61449629 water fraction, min, max = 0.064190433 -1.2213116e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18365618 0 0.61449628 water fraction, min, max = 0.064731397 -1.0384385e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419715 0 0.61449629 water fraction, min, max = 0.064190433 3.9052648e-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 = 0.18365618 0 0.61449628 water fraction, min, max = 0.064731397 4.6593696e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022684697, Final residual = 7.5464245e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5559523e-08, Final residual = 6.32995e-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 = 0.18419715 0 0.61449628 water fraction, min, max = 0.064190433 -2.0925519e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18365618 0 0.61449628 water fraction, min, max = 0.064731397 4.6593709e-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 = 0.18419715 0 0.61449628 water fraction, min, max = 0.064190433 3.9052667e-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 = 0.18365618 0 0.61449628 water fraction, min, max = 0.064731397 4.6593713e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001880887, Final residual = 3.6162863e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6260971e-08, Final residual = 7.5472795e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419715 0 0.61449629 water fraction, min, max = 0.064190433 -2.6951986e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18365618 0 0.61449629 water fraction, min, max = 0.064731397 -1.9915611e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419715 0 0.61449629 water fraction, min, max = 0.064190433 3.9052685e-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 = 0.18365618 0 0.61449629 water fraction, min, max = 0.064731397 4.6593741e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014620238, Final residual = 1.1892275e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901247e-07, Final residual = 5.6426157e-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 = 0.18419715 0 0.61449629 water fraction, min, max = 0.064190433 3.9052676e-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 = 0.18365618 0 0.61449629 water fraction, min, max = 0.064731397 4.6593722e-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 = 0.18419715 0 0.61449629 water fraction, min, max = 0.064190433 3.9052671e-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 = 0.18365618 0 0.61449629 water fraction, min, max = 0.064731397 4.6593718e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012097897, Final residual = 2.595749e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6004378e-08, Final residual = 5.5052236e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419715 0 0.61449629 water fraction, min, max = 0.064190433 -1.1853829e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18365618 0 0.61449629 water fraction, min, max = 0.064731397 -6.6549615e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419715 0 0.61449629 water fraction, min, max = 0.064190433 3.9052683e-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 = 0.18365618 0 0.61449629 water fraction, min, max = 0.064731397 4.6593737e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097258357, Final residual = 9.0496987e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0548127e-08, Final residual = 5.1561737e-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 = 0.18419715 0 0.61449628 water fraction, min, max = 0.064190433 3.9052677e-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 = 0.18365618 0 0.61449628 water fraction, min, max = 0.064731397 4.6593724e-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 = 0.18419715 0 0.61449629 water fraction, min, max = 0.064190433 3.9052673e-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 = 0.18365618 0 0.61449628 water fraction, min, max = 0.064731397 4.6593722e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080996183, Final residual = 3.9356686e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9401797e-08, Final residual = 5.4661584e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18419715 0 0.61449629 water fraction, min, max = 0.064190433 3.9052678e-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 = 0.18365618 0 0.61449629 water fraction, min, max = 0.064731397 4.6593732e-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 = 0.18419715 0 0.61449629 water fraction, min, max = 0.064190433 3.9052681e-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 = 0.18365618 0 0.61449629 water fraction, min, max = 0.064731397 4.6593733e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067227879, Final residual = 1.9720823e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730182e-08, Final residual = 6.965616e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 267.08 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.12411481 max: 0.60052295 fluxAdjustedLocalCo inlet-based: CoInlet=0.036257958 -> dtInletScale=16.548091 fluxAdjustedLocalCo dtLocalScale=0.99912917, dtInletScale=16.548091 -> dtScale=0.99912917 deltaT = 24.140772 Time = 1549.38 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 = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 5.5512615e-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 = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 6.6055944e-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 = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 5.9042443e-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 = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 7.0193849e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052042213, Final residual = 2.1990721e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1908102e-07, Final residual = 7.0858066e-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 = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 -6.932652e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 -5.8339552e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18311569 0 0.61449629 water fraction, min, max = 0.065271887 5.9883964e-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 = 0.1825752 0 0.61449629 water fraction, min, max = 0.065812377 7.1171935e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045255376, Final residual = 2.6440146e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6519445e-07, Final residual = 5.3747395e-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 = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 5.9908375e-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 = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 7.1200253e-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 = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 5.9912916e-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 = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 7.1205553e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00348452, Final residual = 1.7267136e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.734429e-07, Final residual = 4.701144e-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 = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 -8.4381122e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 -7.2445603e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 -3.1135007e-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 = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 7.1206812e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024820599, Final residual = 1.6564052e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590964e-07, Final residual = 4.4943604e-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 = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 -8.3856105e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 -4.139269e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 -7.3739697e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 -2.6040521e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020060516, Final residual = 9.9533759e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.97973e-08, Final residual = 4.4648482e-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 = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 -4.7480861e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 -3.9024653e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 5.9914052e-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 = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 7.1206894e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015290667, Final residual = 8.8090555e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8179217e-08, Final residual = 4.5673751e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 5.9914063e-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 = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 7.1206914e-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 = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 5.9914069e-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 = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 7.1206916e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012601762, Final residual = 6.9129444e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9243512e-08, Final residual = 1.8232795e-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 = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 -2.1642608e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 -1.1455859e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 5.9914056e-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 = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 7.1206899e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010209732, Final residual = 5.401263e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4049795e-08, Final residual = 5.3987451e-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 = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 5.9914064e-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 = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 7.1206915e-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 = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 5.9914068e-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 = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 7.1206917e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085441906, Final residual = 3.9677159e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9718185e-08, Final residual = 7.6554386e-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 = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 5.9914061e-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 = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 7.1206903e-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 = 0.18311569 0 0.61449628 water fraction, min, max = 0.065271887 5.9914058e-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 = 0.1825752 0 0.61449628 water fraction, min, max = 0.065812377 7.1206902e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007144873, Final residual = 3.1147701e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.116431e-08, Final residual = 6.5127286e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 271.61 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.12656772 max: 0.59881287 fluxAdjustedLocalCo inlet-based: CoInlet=0.036226209 -> dtInletScale=16.562594 fluxAdjustedLocalCo dtLocalScale=1.0019825, dtInletScale=16.562594 -> dtScale=1.0019825 deltaT = 24.183161 Time = 1573.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 8.4550622e-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 = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 1.0027662e-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 = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 8.9720326e-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 = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 1.0632259e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058580728, Final residual = 5.7229664e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6996847e-07, Final residual = 7.0331185e-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 = 0.18203376 0 0.61449627 water fraction, min, max = 0.066353817 -6.1182055e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 -5.1749753e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18203376 0 0.61449629 water fraction, min, max = 0.066353817 9.0930192e-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 = 0.18149232 0 0.61449629 water fraction, min, max = 0.066895256 1.0772784e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039380189, Final residual = 1.200884e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035936e-07, Final residual = 4.4525212e-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 = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 9.0965466e-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 = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 1.0776885e-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 = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 9.0972193e-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 = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 1.0777677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031640276, Final residual = 1.7367318e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7447141e-07, Final residual = 2.168083e-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 = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 9.0973615e-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 = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 1.0777848e-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 = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 9.0973944e-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 = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 1.0777885e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022942544, Final residual = 1.4615284e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629421e-07, Final residual = 2.670922e-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 = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 9.0973997e-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 = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 1.077789e-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 = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 -3.1151688e-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 = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 -3.0865434e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019142152, Final residual = 1.1396337e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430266e-07, Final residual = 7.5696037e-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 = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 -1.1627546e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 -7.0552118e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 9.0974024e-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 = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 1.0777894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014753465, Final residual = 9.9891209e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9947645e-08, Final residual = 2.5045473e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 9.0974019e-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 = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 1.0777894e-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 = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 9.0974015e-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 = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 1.0777894e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012269364, Final residual = 7.5148109e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.529315e-08, Final residual = 4.5182355e-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 = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 9.0974016e-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 = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 1.0777894e-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 = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 -2.9000614e-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 = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 -2.8626812e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098255246, Final residual = 5.8975918e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9001495e-08, Final residual = 4.6598841e-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 = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 9.0974021e-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 = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 1.0777894e-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 = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 9.0974021e-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 = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 1.0777895e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081725076, Final residual = 7.9817053e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9917662e-08, Final residual = 3.9199494e-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 = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 9.0974017e-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 = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 1.0777894e-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 = 0.18203376 0 0.61449628 water fraction, min, max = 0.066353817 -2.9916593e-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 = 0.18149232 0 0.61449628 water fraction, min, max = 0.066895256 -2.9739153e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067011663, Final residual = 6.4863861e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4886749e-08, Final residual = 4.2334857e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 275.82 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.13001075 max: 0.60030293 fluxAdjustedLocalCo inlet-based: CoInlet=0.036289819 -> dtInletScale=16.533563 fluxAdjustedLocalCo dtLocalScale=0.99949538, dtInletScale=16.533563 -> dtScale=0.99949538 deltaT = 24.161929 Time = 1597.72 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 = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 1.275287e-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 = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977184 1.5073355e-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 = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 1.3501725e-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 = 0.1804104 0 0.61449621 water fraction, min, max = 0.067977184 1.5947235e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051600127, Final residual = 4.9226993e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9011045e-07, Final residual = 2.339011e-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 = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 -2.6505734e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977184 -2.2940707e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 1.3674106e-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 = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977184 1.6147399e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042452325, Final residual = 2.4779936e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4859011e-07, Final residual = 2.168044e-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 = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 1.3679202e-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 = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977184 1.6153357e-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 = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 1.3680209e-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 = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977184 1.615454e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031500133, Final residual = 2.5008744e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5105683e-07, Final residual = 4.8206109e-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 = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 -4.628608e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977184 -3.0824929e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 1.3680451e-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 = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977184 1.6154822e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022946768, Final residual = 6.4301146e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.440204e-08, Final residual = 1.5782712e-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 = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 1.3680472e-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 = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977184 1.6154855e-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 = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 1.3680479e-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 = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977184 1.615486e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019012587, Final residual = 4.2645347e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2751507e-08, Final residual = 4.788098e-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 = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 -3.3756019e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977184 -2.7338056e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 1.3680468e-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 = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977184 1.6154843e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001476328, Final residual = 4.4021315e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4062958e-08, Final residual = 4.4768454e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 1.3680474e-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 = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977184 1.6154855e-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 = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 1.3680477e-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 = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977184 1.6154857e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012387426, Final residual = 1.2095197e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114934e-07, Final residual = 6.5661625e-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 = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 1.3680473e-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 = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977184 1.6154848e-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 = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 1.3680471e-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 = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977184 1.6154847e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010113631, Final residual = 2.753751e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7557738e-08, Final residual = 5.8266823e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 1.3680474e-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 = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977184 1.6154854e-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 = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 1.3680476e-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 = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977184 1.6154855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085717148, Final residual = 7.0923565e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1001334e-08, Final residual = 7.2460459e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 1.3680472e-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 = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977183 1.6154848e-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 = 0.18095136 0 0.61449628 water fraction, min, max = 0.06743622 1.3680471e-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 = 0.1804104 0 0.61449628 water fraction, min, max = 0.067977183 1.6154847e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071983319, Final residual = 5.7889583e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7920641e-08, Final residual = 5.3592853e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 280.12 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.13253515 max: 0.63380961 fluxAdjustedLocalCo inlet-based: CoInlet=0.036257958 -> dtInletScale=16.548091 fluxAdjustedLocalCo dtLocalScale=0.94665652, dtInletScale=16.548091 -> dtScale=0.94665652 deltaT = 22.856422 Time = 1620.58 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 = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 1.8900596e-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 = 0.17938693 0 0.61449628 water fraction, min, max = 0.069000653 2.2093227e-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 = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 1.9864355e-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 = 0.17938693 0 0.6144952 water fraction, min, max = 0.069000653 2.3207666e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054236101, Final residual = 3.7006383e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.686298e-07, Final residual = 7.7853228e-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 = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 -9.5127812e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17938693 0 0.61449628 water fraction, min, max = 0.069000653 -8.066988e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 2.006867e-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 = 0.17938693 0 0.61449628 water fraction, min, max = 0.069000653 2.3443248e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036535198, Final residual = 3.5093923e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5158526e-07, Final residual = 3.8065343e-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 = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 2.007414e-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 = 0.17938693 0 0.61449628 water fraction, min, max = 0.069000653 2.3449593e-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 = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 2.007517e-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 = 0.17938693 0 0.61449628 water fraction, min, max = 0.069000653 2.3450806e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029164458, Final residual = 1.899447e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9077286e-07, Final residual = 6.1844272e-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 = 0.17989866 0 0.61449627 water fraction, min, max = 0.068488918 -3.9581535e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17938693 0 0.61449628 water fraction, min, max = 0.069000653 -3.3663081e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 2.0075439e-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 = 0.17938693 0 0.61449629 water fraction, min, max = 0.069000653 2.3451126e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002097025, Final residual = 2.0759104e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0776289e-07, Final residual = 5.244799e-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 = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 2.0075441e-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 = 0.17938693 0 0.61449628 water fraction, min, max = 0.069000653 2.3451123e-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 = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 -1.5658084e-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 = 0.17938693 0 0.61449628 water fraction, min, max = 0.069000653 -1.4195618e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016882306, Final residual = 1.4675923e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4714364e-07, Final residual = 6.8760441e-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 = 0.17989866 0 0.61449627 water fraction, min, max = 0.068488918 -1.8609855e-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 = 0.17938693 0 0.61449628 water fraction, min, max = 0.069000653 -1.5750024e-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 = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 2.0075449e-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 = 0.17938693 0 0.61449629 water fraction, min, max = 0.069000653 2.3451138e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012726266, Final residual = 1.1409508e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415121e-07, Final residual = 4.5965202e-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 = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 2.0075443e-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 = 0.17938693 0 0.61449628 water fraction, min, max = 0.069000653 2.3451126e-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 = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 2.0075441e-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 = 0.17938693 0 0.61449628 water fraction, min, max = 0.069000653 2.3451125e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010068288, Final residual = 8.0006454e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0131395e-08, Final residual = 3.4190102e-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 = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 2.0075445e-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 = 0.17938693 0 0.61449628 water fraction, min, max = 0.069000653 2.3451133e-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 = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 2.0075447e-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 = 0.17938693 0 0.61449629 water fraction, min, max = 0.069000653 2.3451134e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007832027, Final residual = 5.7329765e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7347971e-08, Final residual = 4.4157929e-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 = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 2.0075443e-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 = 0.17938693 0 0.61449628 water fraction, min, max = 0.069000653 2.3451127e-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 = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 2.0075442e-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 = 0.17938693 0 0.61449628 water fraction, min, max = 0.069000653 2.3451126e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062073126, Final residual = 3.0854142e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0881785e-08, Final residual = 4.5410813e-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 = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 2.0075445e-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 = 0.17938693 0 0.61449628 water fraction, min, max = 0.069000653 2.3451132e-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 = 0.17989866 0 0.61449628 water fraction, min, max = 0.068488918 2.0075446e-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 = 0.17938693 0 0.61449629 water fraction, min, max = 0.069000653 2.3451133e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049412288, Final residual = 3.5886293e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5897574e-08, Final residual = 9.8941702e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 284.01 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.12823079 max: 0.60294372 fluxAdjustedLocalCo inlet-based: CoInlet=0.034298883 -> dtInletScale=17.493281 fluxAdjustedLocalCo dtLocalScale=0.99511775, dtInletScale=17.493281 -> dtScale=0.99511775 deltaT = 22.742897 Time = 1643.32 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 = 0.17887773 0 0.61449628 water fraction, min, max = 0.069509846 2.7352256e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836854 0 0.61449628 water fraction, min, max = 0.070019039 3.1877061e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887773 0 0.6144962 water fraction, min, max = 0.069509846 2.8696193e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836854 0 0.61448378 water fraction, min, max = 0.070019039 3.3428863e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051642784, Final residual = 2.2644514e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2539238e-07, Final residual = 7.2142784e-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 = 0.17887773 0 0.61449629 water fraction, min, max = 0.069509846 -3.1888141e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836854 0 0.61449629 water fraction, min, max = 0.070019039 -2.743665e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887773 0 0.61449629 water fraction, min, max = 0.069509846 2.8978058e-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 = 0.17836854 0 0.61449629 water fraction, min, max = 0.070019039 3.3753946e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035753795, Final residual = 2.9852631e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9945254e-07, Final residual = 4.2590566e-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 = 0.17887773 0 0.61449628 water fraction, min, max = 0.069509846 2.8985755e-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 = 0.17836854 0 0.61449628 water fraction, min, max = 0.070019039 3.3762921e-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 = 0.17887773 0 0.61449628 water fraction, min, max = 0.069509846 2.8987243e-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 = 0.17836854 0 0.61449628 water fraction, min, max = 0.070019039 3.376466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024929008, Final residual = 2.0573521e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0633882e-07, Final residual = 3.6954404e-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 = 0.17887773 0 0.61449628 water fraction, min, max = 0.069509846 2.8987532e-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 = 0.17836854 0 0.61449628 water fraction, min, max = 0.070019039 3.3764992e-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 = 0.17887773 0 0.61449629 water fraction, min, max = 0.069509846 2.898759e-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 = 0.17836854 0 0.61449628 water fraction, min, max = 0.070019039 3.3765063e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018052811, Final residual = 1.7313e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336656e-07, Final residual = 5.7407597e-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 = 0.17887773 0 0.61449628 water fraction, min, max = 0.069509846 -2.2696851e-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 = 0.17836854 0 0.61449628 water fraction, min, max = 0.070019039 3.3765099e-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 = 0.17887773 0 0.61449629 water fraction, min, max = 0.069509846 -1.4512028e-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 = 0.17836854 0 0.61449629 water fraction, min, max = 0.070019039 -1.2586921e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014167901, Final residual = 5.9497743e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9600769e-08, Final residual = 3.47014e-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 = 0.17887773 0 0.61449628 water fraction, min, max = 0.069509846 -7.7902683e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17836854 0 0.61449628 water fraction, min, max = 0.070019039 -5.6127232e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887773 0 0.61449628 water fraction, min, max = 0.069509846 2.898761e-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 = 0.17836854 0 0.61449628 water fraction, min, max = 0.070019039 3.3765088e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010921951, Final residual = 3.1124656e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.114924e-08, Final residual = 8.297398e-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 = 0.17887773 0 0.61449628 water fraction, min, max = 0.069509846 2.8987615e-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 = 0.17836854 0 0.61449628 water fraction, min, max = 0.070019039 3.3765098e-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 = 0.17887773 0 0.61449628 water fraction, min, max = 0.069509846 2.8987617e-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 = 0.17836854 0 0.61449624 water fraction, min, max = 0.070019039 3.3765099e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087172687, Final residual = 3.742324e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7464775e-08, Final residual = 7.3777228e-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 = 0.17887773 0 0.61449628 water fraction, min, max = 0.069509846 2.8987613e-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 = 0.17836854 0 0.61449628 water fraction, min, max = 0.070019039 3.3765091e-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 = 0.17887773 0 0.61449629 water fraction, min, max = 0.069509846 2.8987611e-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 = 0.17836854 0 0.61449629 water fraction, min, max = 0.070019039 3.376509e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069752672, Final residual = 5.3272301e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3301468e-08, Final residual = 3.6988641e-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 = 0.17887773 0 0.61449628 water fraction, min, max = 0.069509846 2.8987614e-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 = 0.17836854 0 0.61449628 water fraction, min, max = 0.070019039 3.3765096e-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 = 0.17887773 0 0.61449628 water fraction, min, max = 0.069509846 2.8987615e-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 = 0.17836854 0 0.61449628 water fraction, min, max = 0.070019039 3.3765097e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056420932, Final residual = 2.8590724e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8609366e-08, Final residual = 5.1798775e-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 = 0.17887773 0 0.61449628 water fraction, min, max = 0.069509846 2.8987614e-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 = 0.17836854 0 0.61449628 water fraction, min, max = 0.070019039 3.3765093e-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 = 0.17887773 0 0.61449629 water fraction, min, max = 0.069509846 2.8987613e-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 = 0.17836854 0 0.61449629 water fraction, min, max = 0.070019039 3.3765093e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046180415, Final residual = 4.260144e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2616374e-08, Final residual = 9.8666646e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 288.32 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.13000281 max: 0.59290599 fluxAdjustedLocalCo inlet-based: CoInlet=0.034128525 -> dtInletScale=17.580602 fluxAdjustedLocalCo dtLocalScale=1.0119648, dtInletScale=17.580602 -> dtScale=1.0119648 deltaT = 23.009787 Time = 1666.33 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 = 0.17785337 0 0.61449628 water fraction, min, max = 0.070534207 3.9366545e-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 = 0.1773382 0 0.61449628 water fraction, min, max = 0.071049376 4.586503e-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 = 0.17785337 0 0.6144939 water fraction, min, max = 0.070534207 4.1300747e-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 = 0.1773382 0 0.61443945 water fraction, min, max = 0.071049376 4.8101265e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050326468, Final residual = 2.5686737e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5587932e-07, Final residual = 8.712507e-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 = 0.17785337 0 0.61449626 water fraction, min, max = 0.070534207 -2.3910552e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773382 0 0.61449626 water fraction, min, max = 0.071049376 -1.9946725e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17785337 0 0.61449629 water fraction, min, max = 0.070534207 4.1712896e-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 = 0.1773382 0 0.61449629 water fraction, min, max = 0.071049376 4.8578004e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038951356, Final residual = 2.6871619e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6928438e-07, Final residual = 2.7219539e-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 = 0.17785337 0 0.61449628 water fraction, min, max = 0.070534207 4.1724727e-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 = 0.1773382 0 0.61449628 water fraction, min, max = 0.071049376 4.8591812e-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 = 0.17785337 0 0.61449628 water fraction, min, max = 0.070534207 4.1727071e-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 = 0.1773382 0 0.61449628 water fraction, min, max = 0.071049376 4.8594576e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030266701, Final residual = 1.8402482e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8480118e-07, Final residual = 2.3923989e-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 = 0.17785337 0 0.61449628 water fraction, min, max = 0.070534208 -2.6193846e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773382 0 0.61449628 water fraction, min, max = 0.071049376 -2.1981488e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17785337 0 0.61449629 water fraction, min, max = 0.070534208 4.1727697e-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 = 0.1773382 0 0.61449628 water fraction, min, max = 0.071049376 4.8595329e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021485669, Final residual = 1.5550403e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568607e-07, Final residual = 8.7911674e-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 = 0.17785337 0 0.61449628 water fraction, min, max = 0.070534207 4.1727701e-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 = 0.1773382 0 0.61449627 water fraction, min, max = 0.071049376 4.859532e-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 = 0.17785337 0 0.61449625 water fraction, min, max = 0.070534207 -1.9337611e-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 = 0.1773382 0 0.61449626 water fraction, min, max = 0.071049376 -1.7594715e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016752009, Final residual = 9.8882787e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9114579e-08, Final residual = 4.1999348e-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 = 0.17785337 0 0.61449628 water fraction, min, max = 0.070534208 -9.0392766e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773382 0 0.61449628 water fraction, min, max = 0.071049376 -7.4570294e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17785337 0 0.61449629 water fraction, min, max = 0.070534208 4.1727713e-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 = 0.1773382 0 0.61449628 water fraction, min, max = 0.071049376 4.8595343e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012532317, Final residual = 7.7319051e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7376795e-08, Final residual = 3.1094643e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17785337 0 0.61449628 water fraction, min, max = 0.070534207 4.1727708e-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 = 0.1773382 0 0.61449628 water fraction, min, max = 0.071049376 4.8595333e-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 = 0.17785337 0 0.61449627 water fraction, min, max = 0.070534207 -1.7787107e-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 = 0.1773382 0 0.61449627 water fraction, min, max = 0.071049376 -1.5088523e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097993741, Final residual = 5.437743e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.445158e-08, Final residual = 9.1226162e-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 = 0.17785337 0 0.61449628 water fraction, min, max = 0.070534207 -2.4876303e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773382 0 0.61449628 water fraction, min, max = 0.071049376 -1.7892848e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17785337 0 0.61449628 water fraction, min, max = 0.070534207 4.1727708e-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 = 0.1773382 0 0.61449628 water fraction, min, max = 0.071049376 4.8595334e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076530394, Final residual = 4.3204583e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3226827e-08, Final residual = 6.0646658e-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 = 0.17785337 0 0.61449628 water fraction, min, max = 0.070534208 4.1727709e-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 = 0.1773382 0 0.61449628 water fraction, min, max = 0.071049376 4.8595336e-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 = 0.17785337 0 0.61449627 water fraction, min, max = 0.070534208 -6.4441099e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1773382 0 0.61449627 water fraction, min, max = 0.071049376 4.8595336e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060350723, Final residual = 3.2049653e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2075115e-08, Final residual = 4.3228717e-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 = 0.17785337 0 0.61449628 water fraction, min, max = 0.070534207 4.1727708e-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 = 0.1773382 0 0.61449628 water fraction, min, max = 0.071049376 4.8595333e-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 = 0.17785337 0 0.61449629 water fraction, min, max = 0.070534207 4.1727707e-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 = 0.1773382 0 0.61449628 water fraction, min, max = 0.071049376 4.8595332e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048405094, Final residual = 2.3653189e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3659654e-08, Final residual = 6.4747648e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 293.32 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.13430038 max: 0.58862201 fluxAdjustedLocalCo inlet-based: CoInlet=0.034529027 -> dtInletScale=17.376684 fluxAdjustedLocalCo dtLocalScale=1.0193299, dtInletScale=17.376684 -> dtScale=1.0193299 deltaT = 23.44245 Time = 1689.78 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 = 0.17681335 0 0.61449627 water fraction, min, max = 0.071574231 5.6707672e-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 = 0.17628849 0 0.61449622 water fraction, min, max = 0.072099087 6.6134256e-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 = 0.17681335 0 0.61446664 water fraction, min, max = 0.071574231 5.9545494e-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 = 0.17628849 0 0.6143105 water fraction, min, max = 0.072099087 6.9424203e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054851469, Final residual = 5.0328866e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0079154e-07, Final residual = 2.7579028e-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 = 0.17681335 0 0.61449611 water fraction, min, max = 0.071574231 -9.8268009e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628849 0 0.61449611 water fraction, min, max = 0.072099087 -8.4285066e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681335 0 0.61449628 water fraction, min, max = 0.071574231 6.016822e-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 = 0.17628849 0 0.61449623 water fraction, min, max = 0.072099087 7.0147575e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035964757, Final residual = 3.155999e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1643019e-07, Final residual = 8.560072e-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 = 0.17681335 0 0.61449628 water fraction, min, max = 0.071574231 6.0187478e-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 = 0.17628849 0 0.61449628 water fraction, min, max = 0.072099087 7.0170197e-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 = 0.17681335 0 0.61449628 water fraction, min, max = 0.071574231 6.019144e-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 = 0.17628849 0 0.61449627 water fraction, min, max = 0.072099087 7.0174873e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026930652, Final residual = 1.492345e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4976741e-07, Final residual = 2.7644924e-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 = 0.17681335 0 0.61449627 water fraction, min, max = 0.071574231 -2.7941402e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628849 0 0.61449627 water fraction, min, max = 0.072099087 -2.2865114e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681335 0 0.61449628 water fraction, min, max = 0.071574231 -7.2511029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628849 0 0.61449628 water fraction, min, max = 0.072099087 7.0176109e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001958537, Final residual = 6.6071621e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6145924e-08, Final residual = 4.6374059e-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 = 0.17681335 0 0.61449627 water fraction, min, max = 0.071574231 -9.3616046e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628849 0 0.61449627 water fraction, min, max = 0.072099087 -3.0810247e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681335 0 0.61449628 water fraction, min, max = 0.071574231 -3.3621195e-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 = 0.17628849 0 0.61438724 water fraction, min, max = 0.072099087 -3.1858711e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015701991, Final residual = 5.0894227e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1008655e-08, Final residual = 7.6342751e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681335 0 0.61449628 water fraction, min, max = 0.071574231 -1.2263871e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628849 0 0.61449627 water fraction, min, max = 0.072099087 -9.8668553e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681335 0 0.61449628 water fraction, min, max = 0.071574231 -1.1837137e-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 = 0.17628849 0 0.61449628 water fraction, min, max = 0.072099087 7.0176158e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012134883, Final residual = 1.1808147e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815799e-07, Final residual = 5.0058188e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681335 0 0.61449627 water fraction, min, max = 0.071574231 6.0192513e-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 = 0.17628849 0 0.61449627 water fraction, min, max = 0.072099087 7.0176134e-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 = 0.17681335 0 0.61449628 water fraction, min, max = 0.071574231 -3.1728582e-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 = 0.17628849 0 0.61442542 water fraction, min, max = 0.072099087 -2.928493e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097681089, Final residual = 8.6807762e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6930193e-08, Final residual = 3.880232e-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 = 0.17681335 0 0.61449628 water fraction, min, max = 0.071574231 6.0192514e-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 = 0.17628849 0 0.61449628 water fraction, min, max = 0.072099087 7.0176146e-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 = 0.17681335 0 0.61449628 water fraction, min, max = 0.071574231 -1.1115299e-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 = 0.17628849 0 0.61449628 water fraction, min, max = 0.072099087 -6.8567276e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078079289, Final residual = 5.114763e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1171746e-08, Final residual = 8.0177789e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17681335 0 0.61449627 water fraction, min, max = 0.071574231 6.0192511e-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 = 0.17628849 0 0.61449627 water fraction, min, max = 0.072099087 7.0176134e-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 = 0.17681335 0 0.61449628 water fraction, min, max = 0.071574231 -2.8150021e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628849 0 0.61445781 water fraction, min, max = 0.072099087 7.0176132e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063370571, Final residual = 5.1153664e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1197313e-08, Final residual = 3.909845e-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 = 0.17681335 0 0.61449628 water fraction, min, max = 0.071574231 6.0192513e-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 = 0.17628849 0 0.61449628 water fraction, min, max = 0.072099087 7.0176143e-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 = 0.17681335 0 0.61449628 water fraction, min, max = 0.071574231 -1.0557234e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17628849 0 0.61449628 water fraction, min, max = 0.072099087 -9.8855976e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051944959, Final residual = 5.1038418e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1056841e-08, Final residual = 6.9366753e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 297.89 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.14006344 max: 0.59048592 fluxAdjustedLocalCo inlet-based: CoInlet=0.035178291 -> dtInletScale=17.055974 fluxAdjustedLocalCo dtLocalScale=1.0161123, dtInletScale=17.055974 -> dtScale=1.0161123 deltaT = 23.809057 Time = 1713.58 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 = 0.17575543 0 0.61449627 water fraction, min, max = 0.07263215 8.1954689e-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 = 0.17522237 0 0.61449199 water fraction, min, max = 0.073165214 9.5663557e-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 = 0.17575543 0 0.61421222 water fraction, min, max = 0.07263215 8.6128936e-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 = 0.17522237 0 0.61365148 water fraction, min, max = 0.073165214 1.0051655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047464133, Final residual = 2.4755568e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4640157e-07, Final residual = 8.4538566e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575543 0 0.61449475 water fraction, min, max = 0.07263215 -2.9970511e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522237 0 0.61449468 water fraction, min, max = 0.073165214 -2.5375927e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575543 0 0.61449602 water fraction, min, max = 0.07263215 8.70727e-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 = 0.17522237 0 0.61449472 water fraction, min, max = 0.073165214 1.0161748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041745122, Final residual = 2.0112279e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0166151e-07, Final residual = 5.4405771e-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 = 0.17575543 0 0.61449538 water fraction, min, max = 0.07263215 8.7103767e-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 = 0.17522237 0 0.61449529 water fraction, min, max = 0.073165214 1.0165411e-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 = 0.17575543 0 0.61449614 water fraction, min, max = 0.07263215 8.7110351e-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 = 0.17522237 0 0.61449606 water fraction, min, max = 0.073165214 1.0166188e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031487723, Final residual = 2.6482907e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6589951e-07, Final residual = 4.989656e-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 = 0.17575543 0 0.61449627 water fraction, min, max = 0.07263215 -3.6507357e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522237 0 0.61449626 water fraction, min, max = 0.073165214 -3.0704952e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575543 0 0.61449627 water fraction, min, max = 0.07263215 -1.5749677e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522237 0 0.61428892 water fraction, min, max = 0.073165214 -3.4067371e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022580634, Final residual = 1.7166052e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7191114e-07, Final residual = 3.1304903e-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 = 0.17575543 0 0.61449611 water fraction, min, max = 0.07263215 -4.7726698e-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 = 0.17522237 0 0.61449607 water fraction, min, max = 0.073165214 1.0166401e-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 = 0.17575543 0 0.61449621 water fraction, min, max = 0.07263215 -2.2468077e-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 = 0.17522237 0 0.61449618 water fraction, min, max = 0.073165214 -2.2142036e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018204122, Final residual = 1.133557e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362466e-07, Final residual = 6.1685501e-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 = 0.17575543 0 0.61449627 water fraction, min, max = 0.07263215 -2.9693978e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522237 0 0.61449626 water fraction, min, max = 0.073165214 -2.3249064e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575543 0 0.61449626 water fraction, min, max = 0.07263215 -1.3272497e-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 = 0.17522237 0 0.61436734 water fraction, min, max = 0.073165214 -6.01943e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013929035, Final residual = 8.2657067e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2729059e-08, Final residual = 4.6611921e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575543 0 0.61449618 water fraction, min, max = 0.07263215 8.7112162e-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 = 0.17522237 0 0.61449615 water fraction, min, max = 0.073165214 1.0166403e-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 = 0.17575543 0 0.61449623 water fraction, min, max = 0.07263215 -2.2362946e-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 = 0.17522237 0 0.6144962 water fraction, min, max = 0.073165214 -2.1972467e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011357764, Final residual = 9.336342e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3502837e-08, Final residual = 9.9864054e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575543 0 0.61449627 water fraction, min, max = 0.07263215 8.7112184e-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 = 0.17522237 0 0.61449626 water fraction, min, max = 0.073165213 1.0166407e-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 = 0.17575543 0 0.61449626 water fraction, min, max = 0.07263215 -1.3304478e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522237 0 0.61440153 water fraction, min, max = 0.073165213 -5.9235269e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091539811, Final residual = 7.7773852e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7823951e-08, Final residual = 7.9457333e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575543 0 0.61449621 water fraction, min, max = 0.07263215 8.711216e-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 = 0.17522237 0 0.61449618 water fraction, min, max = 0.073165214 1.0166402e-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 = 0.17575543 0 0.61449624 water fraction, min, max = 0.07263215 -2.2258358e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522237 0 0.61449621 water fraction, min, max = 0.073165214 -2.1811573e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075945797, Final residual = 6.387091e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3933466e-08, Final residual = 9.8382665e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17575543 0 0.61449627 water fraction, min, max = 0.07263215 8.7112171e-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 = 0.17522237 0 0.61449626 water fraction, min, max = 0.073165213 1.0166405e-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 = 0.17575543 0 0.61449626 water fraction, min, max = 0.07263215 -1.3316803e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522237 0 0.6144228 water fraction, min, max = 0.073165213 -5.8456352e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063101753, Final residual = 1.7229805e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7236841e-08, Final residual = 5.919517e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 301.81 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.14486898 max: 0.58866424 fluxAdjustedLocalCo inlet-based: CoInlet=0.035728429 -> dtInletScale=16.79335 fluxAdjustedLocalCo dtLocalScale=1.0192568, dtInletScale=16.79335 -> dtScale=1.0192568 deltaT = 24.251918 Time = 1737.84 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 = 0.17467939 0 0.61442274 water fraction, min, max = 0.073708192 1.189151e-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 = 0.17413641 0 0.61434871 water fraction, min, max = 0.074251171 1.3904367e-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 = 0.17467939 0 0.61357684 water fraction, min, max = 0.073708192 1.2514981e-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 = 0.17413641 0 0.61229766 water fraction, min, max = 0.074251171 1.4631911e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055342267, Final residual = 4.7791601e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7539396e-07, Final residual = 6.5138384e-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 = 0.17467939 0 0.614414 water fraction, min, max = 0.073708192 -6.5782965e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413641 0 0.6144117 water fraction, min, max = 0.074251171 -5.4440421e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467939 0 0.61441912 water fraction, min, max = 0.073708192 1.2661275e-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 = 0.17413641 0 0.61441063 water fraction, min, max = 0.074251171 1.4803387e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003620834, Final residual = 2.3921453e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3961574e-07, Final residual = 5.4929336e-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 = 0.17467939 0 0.61441484 water fraction, min, max = 0.073708192 1.2666427e-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 = 0.17413641 0 0.61440962 water fraction, min, max = 0.074251171 1.4809475e-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 = 0.17467939 0 0.61427329 water fraction, min, max = 0.073708192 1.2667543e-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 = 0.17413641 0 0.61428722 water fraction, min, max = 0.074251171 1.4810802e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003023217, Final residual = 1.5126863e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5198222e-07, Final residual = 7.0907826e-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 = 0.17467939 0 0.61441215 water fraction, min, max = 0.073708192 -1.1424856e-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 = 0.17413641 0 0.61440757 water fraction, min, max = 0.074251171 -9.0649181e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467939 0 0.61441537 water fraction, min, max = 0.073708192 -9.1328891e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413641 0 0.61440988 water fraction, min, max = 0.074251171 -6.0995736e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021993415, Final residual = 1.0222612e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229013e-07, Final residual = 3.373732e-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 = 0.17467939 0 0.61441708 water fraction, min, max = 0.073708192 -1.7155237e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413641 0 0.61441301 water fraction, min, max = 0.074251171 -5.7181177e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467939 0 0.6140975 water fraction, min, max = 0.073708192 -4.2518138e-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 = 0.17413641 0 0.614137 water fraction, min, max = 0.074251171 -4.0816161e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018664449, Final residual = 1.5569688e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618148e-07, Final residual = 5.4195027e-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 = 0.17467939 0 0.61441444 water fraction, min, max = 0.073708192 -1.4407217e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413641 0 0.61440983 water fraction, min, max = 0.074251171 -9.3533331e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467939 0 0.61441533 water fraction, min, max = 0.073708192 -1.3191707e-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 = 0.17413641 0 0.61441059 water fraction, min, max = 0.074251171 -9.9227155e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014438461, Final residual = 1.0799711e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803777e-07, Final residual = 3.6892511e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467939 0 0.61441639 water fraction, min, max = 0.073708192 1.2667864e-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 = 0.17413641 0 0.6144121 water fraction, min, max = 0.074251171 1.4811179e-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 = 0.17467939 0 0.61422311 water fraction, min, max = 0.073708192 -4.168669e-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 = 0.17413641 0 0.61424496 water fraction, min, max = 0.074251171 -3.9384377e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012144008, Final residual = 1.0212121e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232799e-07, Final residual = 4.8749593e-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 = 0.17467939 0 0.61441486 water fraction, min, max = 0.073708192 -8.2914502e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413641 0 0.61441032 water fraction, min, max = 0.074251171 -6.6772253e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467939 0 0.61441543 water fraction, min, max = 0.073708192 -1.9378795e-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 = 0.17413641 0 0.61441073 water fraction, min, max = 0.074251171 -1.8902833e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009727922, Final residual = 9.081663e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0841939e-08, Final residual = 4.664492e-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 = 0.17467939 0 0.61441603 water fraction, min, max = 0.073708192 1.2667864e-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 = 0.17413641 0 0.61441162 water fraction, min, max = 0.074251171 1.4811182e-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 = 0.17467939 0 0.61429182 water fraction, min, max = 0.073708192 -4.0469025e-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 = 0.17413641 0 0.614304 water fraction, min, max = 0.074251171 -3.7477019e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081702278, Final residual = 6.6458935e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6546117e-08, Final residual = 4.4083955e-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 = 0.17467939 0 0.61441502 water fraction, min, max = 0.073708192 -5.6219854e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413641 0 0.61441052 water fraction, min, max = 0.074251171 -4.2979578e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467939 0 0.61441548 water fraction, min, max = 0.073708192 -1.9531164e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17413641 0 0.61441077 water fraction, min, max = 0.074251171 -1.9014521e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066930962, Final residual = 4.0668264e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0680064e-08, Final residual = 6.7290209e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 306.18 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.15095612 max: 0.59885889 fluxAdjustedLocalCo inlet-based: CoInlet=0.036392997 -> dtInletScale=16.486688 fluxAdjustedLocalCo dtLocalScale=1.0019055, dtInletScale=16.486688 -> dtScale=1.0019055 deltaT = 24.294994 Time = 1762.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359247 0 0.61440376 water fraction, min, max = 0.074795114 1.7317094e-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 = 0.17304852 0 0.61323179 water fraction, min, max = 0.075339057 2.0242711e-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 = 0.17359247 0 0.61103673 water fraction, min, max = 0.074795114 1.8227292e-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 = 0.17304852 0 0.60832163 water fraction, min, max = 0.075339057 2.1306656e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047230338, Final residual = 8.7447633e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6950718e-08, Final residual = 5.6280462e-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 = 0.17359247 0 0.61430593 water fraction, min, max = 0.074795114 -9.1333112e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304852 0 0.61345421 water fraction, min, max = 0.075339057 -7.6731516e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359247 0 0.60872024 water fraction, min, max = 0.074795114 1.8444592e-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 = 0.17304852 0 0.60861817 water fraction, min, max = 0.075339057 2.1561949e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040774985, Final residual = 2.41228e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4192845e-07, Final residual = 9.3762256e-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 = 0.17359247 0 0.61408248 water fraction, min, max = 0.074795114 1.8452492e-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 = 0.17304852 0 0.61389526 water fraction, min, max = 0.075339057 2.1571323e-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 = 0.17359247 0 0.6141139 water fraction, min, max = 0.074795114 1.8454223e-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 = 0.17304852 0 0.61392399 water fraction, min, max = 0.075339057 2.1573367e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030801559, Final residual = 8.4355437e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4681428e-08, Final residual = 2.7474605e-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 = 0.17359247 0 0.61419955 water fraction, min, max = 0.074795114 -4.6282773e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304852 0 0.61406016 water fraction, min, max = 0.075339057 -3.845518e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359247 0 0.61349999 water fraction, min, max = 0.074795114 -8.9332191e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304852 0 0.61341809 water fraction, min, max = 0.075339057 -7.0780183e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022478994, Final residual = 1.7841726e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867251e-07, Final residual = 4.0634128e-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 = 0.17359247 0 0.61413251 water fraction, min, max = 0.074795114 1.8454685e-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 = 0.17304852 0 0.61395355 water fraction, min, max = 0.075339057 2.1573913e-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 = 0.17359247 0 0.61393281 water fraction, min, max = 0.074795114 -2.9048585e-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 = 0.17304852 0 0.61376021 water fraction, min, max = 0.075339057 -2.1403058e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018710138, Final residual = 9.7829218e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8075705e-08, Final residual = 3.4494638e-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 = 0.17359247 0 0.61414587 water fraction, min, max = 0.074795114 -3.1950811e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304852 0 0.61399108 water fraction, min, max = 0.075339057 -2.6112504e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359247 0 0.61416134 water fraction, min, max = 0.074795114 1.8454687e-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 = 0.17304852 0 0.61399575 water fraction, min, max = 0.075339057 2.1573912e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014686978, Final residual = 1.3619533e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.363151e-07, Final residual = 5.2665953e-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 = 0.17359247 0 0.61416012 water fraction, min, max = 0.074795114 1.8454689e-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 = 0.17304852 0 0.61398642 water fraction, min, max = 0.075339057 2.1573915e-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 = 0.17359247 0 0.6130657 water fraction, min, max = 0.074795114 1.845469e-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 = 0.17304852 0 0.61303774 water fraction, min, max = 0.075339057 2.1573915e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012482822, Final residual = 6.5758294e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5869846e-08, Final residual = 3.3953116e-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 = 0.17359247 0 0.61411492 water fraction, min, max = 0.074795114 -1.762325e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304852 0 0.61395082 water fraction, min, max = 0.075339057 -1.433809e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359247 0 0.61414571 water fraction, min, max = 0.074795114 -3.7916039e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304852 0 0.61396494 water fraction, min, max = 0.075339057 -2.8521002e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010288764, Final residual = 7.5238735e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5287924e-08, Final residual = 5.406176e-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 = 0.17359247 0 0.61418283 water fraction, min, max = 0.074795114 1.8454689e-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 = 0.17304852 0 0.61401762 water fraction, min, max = 0.075339057 2.1573914e-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 = 0.17359247 0 0.61256079 water fraction, min, max = 0.074795114 1.8454689e-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 = 0.17304852 0 0.61261189 water fraction, min, max = 0.075339057 2.1573913e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088425406, Final residual = 5.4641225e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4706536e-08, Final residual = 2.7606136e-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 = 0.17359247 0 0.61410761 water fraction, min, max = 0.074795114 1.8454691e-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 = 0.17304852 0 0.61394463 water fraction, min, max = 0.075339057 2.1573917e-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 = 0.17359247 0 0.61414707 water fraction, min, max = 0.074795114 -3.8113266e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304852 0 0.61396332 water fraction, min, max = 0.075339057 -2.8684459e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074954168, Final residual = 2.73227e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7336842e-08, Final residual = 3.5713103e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 310.3 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.1538945 max: 0.59919852 fluxAdjustedLocalCo inlet-based: CoInlet=0.036457638 -> dtInletScale=16.457457 fluxAdjustedLocalCo dtLocalScale=1.0013376, dtInletScale=16.457457 -> dtScale=1.0013376 deltaT = 24.316609 Time = 1786.45 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 = 0.1725041 0 0.6137433 water fraction, min, max = 0.075883484 2.5220656e-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 = 0.17195967 0 0.6072481 water fraction, min, max = 0.076427911 2.9481811e-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 = 0.1725041 0 0.60256419 water fraction, min, max = 0.075883484 2.6554325e-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 = 0.17195967 0 0.5985627 water fraction, min, max = 0.076427911 3.1043502e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053074976, Final residual = 3.5927213e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5731854e-07, Final residual = 4.4860418e-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 = 0.1725041 0 0.61234873 water fraction, min, max = 0.075883484 -7.8653672e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195967 0 0.61080551 water fraction, min, max = 0.076427911 -6.7036503e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725041 0 0.60198758 water fraction, min, max = 0.075883484 2.6878177e-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 = 0.17195967 0 0.60057332 water fraction, min, max = 0.076427911 3.1424741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036072423, Final residual = 2.3389893e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3414241e-07, Final residual = 3.1640598e-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 = 0.1725041 0 0.60979531 water fraction, min, max = 0.075883484 -1.0349067e-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 = 0.17195967 0 0.60681869 water fraction, min, max = 0.076427911 3.1438869e-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 = 0.1725041 0 0.6090732 water fraction, min, max = 0.075883484 2.6892731e-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 = 0.17195967 0 0.60612206 water fraction, min, max = 0.076427911 3.1441952e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031403375, Final residual = 2.4656665e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4787599e-07, Final residual = 3.0803802e-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 = 0.1725041 0 0.61034122 water fraction, min, max = 0.075883484 -5.6460675e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195967 0 0.6077798 water fraction, min, max = 0.076427911 -4.6262514e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725041 0 0.61006559 water fraction, min, max = 0.075883484 -3.1399904e-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 = 0.17195967 0 0.60750175 water fraction, min, max = 0.076427911 -2.7365724e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023066704, Final residual = 1.6550441e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6555917e-07, Final residual = 7.1272749e-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 = 0.1725041 0 0.60945416 water fraction, min, max = 0.075883484 -4.8142991e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195967 0 0.60630327 water fraction, min, max = 0.076427911 3.1442809e-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 = 0.1725041 0 0.60968094 water fraction, min, max = 0.075883484 -4.1569696e-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 = 0.17195967 0 0.60653582 water fraction, min, max = 0.076427911 -4.1219701e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020149706, Final residual = 1.9320098e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9389116e-07, Final residual = 3.2377663e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725041 0 0.60993993 water fraction, min, max = 0.075883484 -2.8598071e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195967 0 0.60711248 water fraction, min, max = 0.076427911 -2.3359018e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725041 0 0.60983185 water fraction, min, max = 0.075883484 -1.2027405e-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 = 0.17195967 0 0.60698475 water fraction, min, max = 0.076427911 -1.1749945e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015639951, Final residual = 6.2657823e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2674325e-08, Final residual = 7.9109153e-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 = 0.1725041 0 0.60954666 water fraction, min, max = 0.075883484 2.6893468e-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 = 0.17195967 0 0.60643768 water fraction, min, max = 0.076427911 3.1442823e-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 = 0.1725041 0 0.60959023 water fraction, min, max = 0.075883484 2.6893465e-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 = 0.17195967 0 0.60649691 water fraction, min, max = 0.076427911 3.1442823e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013322253, Final residual = 1.3178788e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3209637e-07, Final residual = 3.0146026e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725041 0 0.60976162 water fraction, min, max = 0.075883484 -6.0947777e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195967 0 0.60684154 water fraction, min, max = 0.076427911 -4.9626881e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725041 0 0.60979259 water fraction, min, max = 0.075883484 -1.3014759e-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 = 0.17195967 0 0.6068392 water fraction, min, max = 0.076427911 -1.239126e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010684381, Final residual = 1.0549007e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.055132e-07, Final residual = 7.7962364e-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 = 0.1725041 0 0.60971794 water fraction, min, max = 0.075883484 -1.349997e-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 = 0.17195967 0 0.60668664 water fraction, min, max = 0.076427911 3.1442821e-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 = 0.1725041 0 0.60911532 water fraction, min, max = 0.075883484 2.6893465e-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 = 0.17195967 0 0.60613349 water fraction, min, max = 0.076427911 3.1442821e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090589563, Final residual = 8.3530192e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3660329e-08, Final residual = 6.9294495e-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 = 0.1725041 0 0.60963754 water fraction, min, max = 0.075883484 -1.6255099e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17195967 0 0.60666442 water fraction, min, max = 0.076427911 -9.1833169e-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 = 0.1725041 0 0.60971492 water fraction, min, max = 0.075883484 -3.6662929e-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 = 0.17195967 0 0.60669787 water fraction, min, max = 0.076427911 -3.6303896e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074338587, Final residual = 6.5469288e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5483398e-08, Final residual = 5.2033829e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 314.75 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.15753575 max: 0.67236715 fluxAdjustedLocalCo inlet-based: CoInlet=0.036490074 -> dtInletScale=16.442828 fluxAdjustedLocalCo dtLocalScale=0.8923696, dtInletScale=16.442828 -> dtScale=0.8923696 deltaT = 21.689874 Time = 1808.14 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 = 0.17147405 0 0.60309223 water fraction, min, max = 0.076913528 3.6187745e-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 = 0.17098844 0 0.58912285 water fraction, min, max = 0.077399145 4.1650803e-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 = 0.17147405 0 0.58575828 water fraction, min, max = 0.076913528 3.7734575e-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 = 0.17098844 0 0.57770708 water fraction, min, max = 0.077399145 4.3436196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045637689, Final residual = 1.8792933e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8680773e-07, Final residual = 1.6816097e-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 = 0.17147405 0 0.57961998 water fraction, min, max = 0.076913528 -6.4651485e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098844 0 0.55688032 water fraction, min, max = 0.077399145 -5.5346572e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147405 0 0.58243521 water fraction, min, max = 0.076913528 3.8061811e-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 = 0.17098844 0 0.55977766 water fraction, min, max = 0.077399145 4.3815545e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031881759, Final residual = 1.422535e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4265947e-07, Final residual = 6.5426353e-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 = 0.17147405 0 0.57939101 water fraction, min, max = 0.076913528 3.8071505e-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 = 0.17098844 0 0.55671297 water fraction, min, max = 0.077399145 4.382687e-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 = 0.17147405 0 0.58029041 water fraction, min, max = 0.076913528 3.8073365e-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 = 0.17098844 0 0.55768288 water fraction, min, max = 0.077399145 4.3829022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021396292, Final residual = 1.8226279e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8272715e-07, Final residual = 3.7623287e-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 = 0.17147405 0 0.58188092 water fraction, min, max = 0.076913528 -2.4493777e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098844 0 0.56087719 water fraction, min, max = 0.077399145 -2.0406638e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147405 0 0.58142787 water fraction, min, max = 0.076913528 -6.4956836e-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 = 0.17098844 0 0.56037058 water fraction, min, max = 0.077399145 -4.9571853e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015401867, Final residual = 1.0216447e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227666e-07, Final residual = 9.2387174e-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 = 0.17147405 0 0.58028649 water fraction, min, max = 0.076913528 3.8073764e-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 = 0.17098844 0 0.55784407 water fraction, min, max = 0.077399145 4.3829483e-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 = 0.17147405 0 0.58013836 water fraction, min, max = 0.076913528 -5.0334064e-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 = 0.17098844 0 0.55794954 water fraction, min, max = 0.077399145 -4.2808231e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011939084, Final residual = 8.1897648e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2024089e-08, Final residual = 4.1600324e-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 = 0.17147405 0 0.58022582 water fraction, min, max = 0.076913528 -5.496437e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098844 0 0.55843283 water fraction, min, max = 0.077399145 -2.9227052e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147405 0 0.58086335 water fraction, min, max = 0.076913528 -4.8622098e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098844 0 0.55890297 water fraction, min, max = 0.077399145 4.3829476e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091598888, Final residual = 8.8429835e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8481134e-08, Final residual = 3.0880937e-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 = 0.17147405 0 0.58204551 water fraction, min, max = 0.076913528 3.8073765e-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 = 0.17098844 0 0.56053014 water fraction, min, max = 0.077399145 4.3829479e-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 = 0.17147405 0 0.58003182 water fraction, min, max = 0.076913528 3.8073767e-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 = 0.17098844 0 0.55888913 water fraction, min, max = 0.077399145 4.3829479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072296253, Final residual = 6.0769465e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0827913e-08, Final residual = 2.4538838e-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 = 0.17147405 0 0.57886241 water fraction, min, max = 0.076913528 3.8073768e-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 = 0.17098844 0 0.55636658 water fraction, min, max = 0.077399145 4.3829481e-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 = 0.17147405 0 0.58046619 water fraction, min, max = 0.076913528 3.8073768e-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 = 0.17098844 0 0.55774792 water fraction, min, max = 0.077399145 4.3829482e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057448311, Final residual = 4.7566898e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7585853e-08, Final residual = 9.4808606e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147405 0 0.58293769 water fraction, min, max = 0.076913528 3.8073768e-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 = 0.17098844 0 0.56195875 water fraction, min, max = 0.077399145 4.3829481e-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 = 0.17147405 0 0.58026855 water fraction, min, max = 0.076913528 3.8073768e-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 = 0.17098844 0 0.55968277 water fraction, min, max = 0.077399145 4.3829481e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046024303, Final residual = 2.3728881e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3740831e-08, Final residual = 4.980878e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17147405 0 0.5783917 water fraction, min, max = 0.076913528 -1.5805139e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098844 0 0.55561284 water fraction, min, max = 0.077399145 4.3829481e-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 = 0.17147405 0 0.58036459 water fraction, min, max = 0.076913528 -6.732679e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17098844 0 0.55736424 water fraction, min, max = 0.077399145 -6.6156869e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037361958, Final residual = 1.3229757e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3233775e-08, Final residual = 2.6706077e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 319.48 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.14261104 max: 0.64239749 fluxAdjustedLocalCo inlet-based: CoInlet=0.032548334 -> dtInletScale=18.434123 fluxAdjustedLocalCo dtLocalScale=0.93400116, dtInletScale=18.434123 -> dtScale=0.93400116 deltaT = 20.256764 Time = 1828.4 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 = 0.1705349 0 0.53529477 water fraction, min, max = 0.077852676 5.0022297e-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 = 0.17008137 0 0.50924132 water fraction, min, max = 0.078306206 5.7096749e-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 = 0.1705349 0 0.52907786 water fraction, min, max = 0.077852676 5.1913533e-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 = 0.17008137 0 0.50606662 water fraction, min, max = 0.078306206 5.9262945e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004410334, Final residual = 2.2519368e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2412838e-07, Final residual = 7.23923e-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 = 0.1705349 0 0.49778764 water fraction, min, max = 0.077852676 -2.6370825e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008137 0 0.48420125 water fraction, min, max = 0.078306206 -2.3014714e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705349 0 0.5143466 water fraction, min, max = 0.077852676 5.2283882e-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 = 0.17008137 0 0.48420125 water fraction, min, max = 0.078306206 5.9688802e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031561201, Final residual = 1.3495626e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517109e-07, Final residual = 6.2963938e-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 = 0.1705349 0 0.52179379 water fraction, min, max = 0.077852676 5.22934e-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 = 0.17008137 0 0.48493107 water fraction, min, max = 0.078306206 5.9699765e-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 = 0.1705349 0 0.51671698 water fraction, min, max = 0.077852676 5.2295065e-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 = 0.17008137 0 0.48420125 water fraction, min, max = 0.078306206 5.9701687e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002174657, Final residual = 9.8108023e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8425393e-08, Final residual = 5.9565601e-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 = 0.1705349 0 0.50330237 water fraction, min, max = 0.077852675 -6.2988018e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008137 0 0.48420125 water fraction, min, max = 0.078306206 -5.2882777e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705349 0 0.51239707 water fraction, min, max = 0.077852675 5.2295395e-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 = 0.17008137 0 0.48420125 water fraction, min, max = 0.078306206 5.9702054e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014868618, Final residual = 8.6363266e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6424794e-08, Final residual = 7.0686219e-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 = 0.1705349 0 0.51924229 water fraction, min, max = 0.077852676 5.2295409e-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 = 0.17008137 0 0.48420125 water fraction, min, max = 0.078306206 5.9702077e-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 = 0.1705349 0 0.51552422 water fraction, min, max = 0.077852676 -3.202683e-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 = 0.17008137 0 0.48420125 water fraction, min, max = 0.078306206 -2.7203086e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010542667, Final residual = 6.9062667e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.917178e-08, Final residual = 9.0588689e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705349 0 0.50506651 water fraction, min, max = 0.077852675 -6.612821e-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 = 0.17008137 0 0.48420125 water fraction, min, max = 0.078306206 5.9702066e-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 = 0.1705349 0 0.51225986 water fraction, min, max = 0.077852675 5.2295403e-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 = 0.17008137 0 0.48420125 water fraction, min, max = 0.078306206 5.9702064e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075924964, Final residual = 2.5794333e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5803981e-08, Final residual = 6.699753e-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 = 0.1705349 0 0.51811506 water fraction, min, max = 0.077852676 5.2295409e-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 = 0.17008137 0 0.48420125 water fraction, min, max = 0.078306206 5.9702076e-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 = 0.1705349 0 0.51506205 water fraction, min, max = 0.077852676 -1.6909278e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008137 0 0.48420125 water fraction, min, max = 0.078306206 5.9702078e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054697609, Final residual = 4.2160101e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2192601e-08, Final residual = 7.2508252e-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 = 0.1705349 0 0.50610441 water fraction, min, max = 0.077852676 5.2295407e-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 = 0.17008137 0 0.48420125 water fraction, min, max = 0.078306206 5.970207e-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 = 0.1705349 0 0.51222226 water fraction, min, max = 0.077852676 5.2295405e-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 = 0.17008137 0 0.48420125 water fraction, min, max = 0.078306206 5.9702069e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040991403, Final residual = 1.8409464e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8413562e-08, Final residual = 6.862723e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705349 0 0.51731339 water fraction, min, max = 0.077852675 5.2295406e-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 = 0.17008137 0 0.48420125 water fraction, min, max = 0.078306206 5.9702071e-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 = 0.1705349 0 0.51474215 water fraction, min, max = 0.077852675 5.2295407e-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 = 0.17008137 0 0.48420125 water fraction, min, max = 0.078306206 5.9702071e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030141772, Final residual = 2.114895e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1155963e-08, Final residual = 5.4021745e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1705349 0 0.50694598 water fraction, min, max = 0.077852675 5.2295406e-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 = 0.17008137 0 0.48420125 water fraction, min, max = 0.078306206 5.970207e-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 = 0.1705349 0 0.51220221 water fraction, min, max = 0.077852675 5.2295406e-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 = 0.17008137 0 0.48420125 water fraction, min, max = 0.078306206 5.970207e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023255196, Final residual = 1.7200665e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7204523e-08, Final residual = 6.3641601e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 324.08 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.13518107 max: 0.61431941 fluxAdjustedLocalCo inlet-based: CoInlet=0.030397776 -> dtInletScale=19.738286 fluxAdjustedLocalCo dtLocalScale=0.97669061, dtInletScale=19.738286 -> dtScale=0.97669061 deltaT = 19.772012 Time = 1848.17 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 = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 6.7965402e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 7.7385136e-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 = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 7.0443365e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 8.0217538e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048122218, Final residual = 2.9436101e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9263775e-07, Final residual = 4.9440104e-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 = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 -6.8209508e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 -5.9989178e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 7.0917956e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 8.0761788e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027330378, Final residual = 1.3963279e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994234e-07, Final residual = 3.4033995e-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 = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 7.09296e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 8.0775142e-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 = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 7.0931572e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 8.0777404e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017330719, Final residual = 1.7197402e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237848e-07, Final residual = 7.6502593e-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 = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 7.0931929e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 8.0777836e-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 = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 7.0931992e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 8.0777906e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011871904, Final residual = 7.0119295e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0167441e-08, Final residual = 3.5522793e-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 = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 7.0931974e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 8.0777861e-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 = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 -8.6589714e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 -6.7126609e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083573639, Final residual = 7.0996209e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1083243e-08, Final residual = 5.6305494e-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 = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 7.0931989e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 8.07779e-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 = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 7.0931997e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 8.0777907e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060696935, Final residual = 1.761209e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7621508e-08, Final residual = 6.804463e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 7.0931978e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 8.0777869e-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 = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 7.0931972e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 8.0777863e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043877967, Final residual = 2.0999069e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1013779e-08, Final residual = 3.4982091e-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 = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 7.0931986e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 8.0777893e-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 = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 7.0931991e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 8.0777897e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003287412, Final residual = 1.2818189e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2822047e-08, Final residual = 7.07382e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 7.093198e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 8.0777875e-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 = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 7.0931976e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 8.0777871e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024234408, Final residual = 1.5780206e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5784483e-08, Final residual = 9.4961864e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 7.0931985e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 8.0777889e-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 = 0.1696387 0 0.48420125 water fraction, min, max = 0.078748884 7.0931988e-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 = 0.16919602 0 0.48420125 water fraction, min, max = 0.079191561 8.0777892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001856591, Final residual = 1.1143722e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1147852e-08, Final residual = 6.9983631e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 328.17 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.13446406 max: 0.59586487 fluxAdjustedLocalCo inlet-based: CoInlet=0.029670346 -> dtInletScale=20.222211 fluxAdjustedLocalCo dtLocalScale=1.0069397, dtInletScale=20.222211 -> dtScale=1.0069397 deltaT = 19.901996 Time = 1868.07 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 = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 9.208163e-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 = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 1.049888e-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 = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 9.5520629e-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 = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 1.0892634e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040202773, Final residual = 1.038157e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321943e-07, Final residual = 4.6955126e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 -1.7179059e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 -1.4682435e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 9.6190183e-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 = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 1.0969512e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030707239, Final residual = 8.123173e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1467021e-08, Final residual = 1.7203101e-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 = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 9.6206989e-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 = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 1.0971455e-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 = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 9.6209882e-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 = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 1.0971784e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019002685, Final residual = 1.2170172e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195554e-07, Final residual = 4.7999342e-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 = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 -7.3115103e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 -6.2741565e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 -8.2510073e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 -4.5971757e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013289599, Final residual = 6.8559176e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8639895e-08, Final residual = 6.9162285e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 9.6210377e-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 = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 1.097184e-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 = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 -1.4771907e-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 = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 -1.4546735e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095388549, Final residual = 3.8048237e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8090336e-08, Final residual = 3.7440275e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 -2.1101386e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 -1.6648484e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 -1.0597494e-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 = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 -6.8365312e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069983166, Final residual = 3.2807852e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2826712e-08, Final residual = 4.239403e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 9.6210375e-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 = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 1.0971838e-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 = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 -1.349457e-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 = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 -1.2417192e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051177411, Final residual = 2.7970299e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7985371e-08, Final residual = 4.2379332e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 -3.5913558e-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 = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 1.0971833e-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 = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 9.621035e-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 = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 1.0971833e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038984025, Final residual = 2.2920462e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2931924e-08, Final residual = 4.1875837e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 9.6210371e-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 = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 1.0971837e-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 = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 -2.4835085e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 1.0971838e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028979513, Final residual = 8.4157808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4192659e-09, Final residual = 1.885733e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 -4.4758404e-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 = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 1.0971834e-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 = 0.16875043 0 0.48420125 water fraction, min, max = 0.079637149 9.6210356e-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 = 0.16830484 0 0.48420125 water fraction, min, max = 0.080082737 1.0971834e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022582875, Final residual = 1.3588562e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590778e-08, Final residual = 2.5335634e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 332.93 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.1369956 max: 0.58944017 fluxAdjustedLocalCo inlet-based: CoInlet=0.029865403 -> dtInletScale=20.090136 fluxAdjustedLocalCo dtLocalScale=1.017915, dtInletScale=20.090136 -> dtScale=1.017915 deltaT = 20.257389 Time = 1888.33 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 = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.2542639e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.4341802e-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 = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3033206e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.4905174e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00461033, Final residual = 3.803469e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7831753e-07, Final residual = 2.8140881e-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 = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 -4.1311032e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 -3.5090432e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3131585e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.501843e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028741231, Final residual = 1.7818019e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7839707e-07, Final residual = 8.5283519e-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 = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3134112e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.5021326e-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 = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3134543e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.5021823e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00208065, Final residual = 1.6060401e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113956e-07, Final residual = 3.1405607e-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 = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3134624e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.5021921e-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 = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3134639e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.5021937e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014587097, Final residual = 1.3309627e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.331606e-07, Final residual = 4.735562e-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 = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3134636e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.5021929e-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 = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3134634e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.5021928e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010748776, Final residual = 9.1524599e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.168132e-08, Final residual = 1.7837315e-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 = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3134637e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.5021934e-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 = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3134638e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.5021935e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078427399, Final residual = 7.0013657e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0035149e-08, Final residual = 1.4472622e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3134637e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.5021931e-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 = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3134636e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.5021931e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057670692, Final residual = 4.1738033e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1777992e-08, Final residual = 1.3569197e-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 = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3134637e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.5021933e-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 = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3134637e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.5021933e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043451405, Final residual = 2.9185059e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.919269e-08, Final residual = 9.4796441e-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 = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3134637e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.5021932e-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 = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3134636e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.5021932e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032309825, Final residual = 1.6905177e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916422e-08, Final residual = 6.1952537e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3134637e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.5021933e-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 = 0.1678513 0 0.48420125 water fraction, min, max = 0.080536282 1.3134637e-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 = 0.16739775 0 0.48420125 water fraction, min, max = 0.080989827 1.5021933e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025022663, Final residual = 1.1532467e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536006e-08, Final residual = 4.297672e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 338.04 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.1419708 max: 0.59185243 fluxAdjustedLocalCo inlet-based: CoInlet=0.030398713 -> dtInletScale=19.737677 fluxAdjustedLocalCo dtLocalScale=1.0137662, dtInletScale=19.737677 -> dtScale=1.0137662 deltaT = 20.532584 Time = 1908.86 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 = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 1.7214118e-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 = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 1.9731434e-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 = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 1.7913474e-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 = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 2.0536485e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046435516, Final residual = 4.4180079e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3876626e-07, Final residual = 2.0906567e-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 = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 -2.3322721e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 -1.9622584e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 1.8056858e-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 = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 2.0701824e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029103924, Final residual = 2.0732527e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791707e-07, Final residual = 9.8502892e-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 = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 1.8060669e-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 = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 2.0706227e-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 = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 1.8061335e-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 = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 2.0706988e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018937844, Final residual = 1.2592923e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620649e-07, Final residual = 2.917584e-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 = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 -5.6996758e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 -4.5367098e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 -7.8147875e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 2.0707103e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013505758, Final residual = 3.1285285e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1317707e-08, Final residual = 8.5145289e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 -1.0461572e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 2.0707125e-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 = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 -1.5235148e-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 = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 -1.4020258e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010105178, Final residual = 2.4036534e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.406967e-08, Final residual = 5.6811432e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 -1.2786037e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 -1.0725427e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 -3.4454093e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 2.0707113e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076640341, Final residual = 2.76743e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7688301e-08, Final residual = 6.6886201e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 1.8061457e-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 = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 2.0707124e-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 = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 -1.3777825e-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 = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 -5.0300817e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058743333, Final residual = 1.4255335e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.426453e-08, Final residual = 3.3465683e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 -1.130569e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 -5.8010761e-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 = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 -5.2147353e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 2.0707117e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045915177, Final residual = 1.0871216e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875654e-08, Final residual = 2.7502856e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 1.8061456e-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 = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 2.0707123e-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 = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 -1.1881636e-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 = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 -3.2310166e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035668054, Final residual = 2.8751068e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8764632e-08, Final residual = 3.6897726e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 1.8061455e-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 = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 2.0707119e-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 = 0.16693805 0 0.48420125 water fraction, min, max = 0.081449533 -4.4900523e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647834 0 0.48420125 water fraction, min, max = 0.081909239 2.0707119e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028417261, Final residual = 2.055806e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0564012e-08, Final residual = 4.194654e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 342.11 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.14643663 max: 0.59104374 fluxAdjustedLocalCo inlet-based: CoInlet=0.030811677 -> dtInletScale=19.473137 fluxAdjustedLocalCo dtLocalScale=1.0151533, dtInletScale=19.473137 -> dtScale=1.0151533 deltaT = 20.831526 Time = 1929.69 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 = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 2.3790895e-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 = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 2.7341436e-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 = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 2.4796192e-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 = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 2.8501405e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040055682, Final residual = 2.8433148e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8270406e-07, Final residual = 2.2183995e-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 = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 -5.2857369e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 -4.5667589e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 2.5006948e-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 = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 2.8744881e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033939917, Final residual = 1.2150459e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2176536e-07, Final residual = 4.9926234e-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 = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 2.5012661e-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 = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 2.8751477e-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 = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 2.5013663e-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 = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 2.8752627e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023320833, Final residual = 1.6672695e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6724277e-07, Final residual = 4.2086146e-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 = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 2.501382e-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 = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 2.8752796e-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 = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 2.5013843e-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 = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 2.8752824e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016379864, Final residual = 1.1319461e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330773e-07, Final residual = 8.1926124e-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 = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 2.5013858e-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 = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 2.8752852e-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 = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 -1.9471294e-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 = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 -1.25577e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012221749, Final residual = 5.8914042e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9010591e-08, Final residual = 8.5475084e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 -8.1347264e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 -6.1060047e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 -3.0499371e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 2.8752836e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090834079, Final residual = 5.3342355e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3375706e-08, Final residual = 6.8747157e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 2.5013858e-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 = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 2.8752849e-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 = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 -9.5902899e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 2.8752851e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069083485, Final residual = 3.4063984e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4095364e-08, Final residual = 6.2088572e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 -3.8276256e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 -2.3014748e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 -3.3671247e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 2.8752835e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054016166, Final residual = 2.9779661e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9792157e-08, Final residual = 5.5058221e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 2.5013859e-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 = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 2.875285e-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 = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 2.5013862e-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 = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 2.8752853e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042021337, Final residual = 3.6515888e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6537082e-08, Final residual = 9.8261297e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 2.5013855e-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 = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 2.8752839e-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 = 0.16601194 0 0.48420125 water fraction, min, max = 0.082375638 2.5013853e-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 = 0.16554554 0 0.48420125 water fraction, min, max = 0.082842037 2.8752837e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033813509, Final residual = 2.9801107e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9808862e-08, Final residual = 7.0172966e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 346.08 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.15052893 max: 0.59802832 fluxAdjustedLocalCo inlet-based: CoInlet=0.031260276 -> dtInletScale=19.193688 fluxAdjustedLocalCo dtLocalScale=1.003297, dtInletScale=19.193688 -> dtScale=1.003297 deltaT = 20.895623 Time = 1950.59 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 = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 3.3072828e-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 = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 3.8052027e-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 = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 3.4493148e-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 = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 3.9691998e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048067849, Final residual = 3.8155509e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7904253e-07, Final residual = 8.9780093e-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 = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 -3.5927671e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 -3.0472425e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 3.4792565e-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 = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 4.0037952e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002767289, Final residual = 1.5932488e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954396e-07, Final residual = 6.8369317e-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 = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 3.480067e-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 = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 4.0047292e-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 = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 3.4802071e-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 = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 4.0048908e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020442024, Final residual = 7.6961699e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7221739e-08, Final residual = 5.8416127e-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 = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 -3.1959382e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 -2.0441286e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 3.4802334e-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 = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 4.0049188e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014530664, Final residual = 9.6653391e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6685299e-08, Final residual = 3.9227348e-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 = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 -1.9060029e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 4.0049213e-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 = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 -6.2941926e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 -5.611124e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011246021, Final residual = 7.7129827e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7280186e-08, Final residual = 3.7512732e-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 = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 3.4802343e-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 = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 4.0049206e-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 = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 3.4802343e-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 = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 4.0049204e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084249259, Final residual = 6.0250696e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0261441e-08, Final residual = 2.4656977e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 3.4802347e-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 = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 4.0049212e-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 = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 -5.7884677e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 -2.3771998e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064741374, Final residual = 6.0818626e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0887354e-08, Final residual = 9.7051647e-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 = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 3.4802345e-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 = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 4.004921e-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 = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 3.4802346e-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 = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 4.0049209e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049844452, Final residual = 1.8804152e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.880657e-08, Final residual = 1.9353335e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 3.4802347e-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 = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 4.0049213e-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 = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 -4.9724725e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 -1.9237201e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038649691, Final residual = 6.046143e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0521864e-09, Final residual = 2.6017443e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 3.4802347e-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 = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 4.0049212e-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 = 0.16507771 0 0.48420125 water fraction, min, max = 0.083309872 3.4802347e-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 = 0.16460987 0 0.48420125 water fraction, min, max = 0.083777706 4.0049212e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030504405, Final residual = 5.994905e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9932857e-09, Final residual = 2.1764095e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 350.17 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.15420529 max: 0.59522304 fluxAdjustedLocalCo inlet-based: CoInlet=0.031356462 -> dtInletScale=19.134812 fluxAdjustedLocalCo dtLocalScale=1.0080255, dtInletScale=19.134812 -> dtScale=1.0080255 deltaT = 21.05773 Time = 1971.64 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 = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 4.6145653e-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 = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 5.3183325e-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 = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 4.8174898e-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 = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 5.552907e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040704677, Final residual = 3.1306916e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1084448e-07, Final residual = 7.8701971e-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 = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 -1.6107472e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 -1.3999992e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 4.8606862e-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 = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 5.60284e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031359976, Final residual = 6.2431773e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2621312e-08, Final residual = 9.9110154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413841 0 0.48420125 water fraction, min, max = 0.084249169 4.8618667e-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 = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 5.6042069e-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 = 0.16413841 0 0.48420125 water fraction, min, max = 0.084249169 4.8620742e-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 = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 5.6044431e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021024319, Final residual = 1.9558491e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603964e-07, Final residual = 8.3178314e-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 = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 -6.3153991e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 -5.0749939e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 -2.196938e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 5.6044765e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015231148, Final residual = 4.7420067e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7479927e-08, Final residual = 8.1112863e-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 = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 4.8621108e-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 = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 5.6044847e-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 = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 -9.6974729e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 -9.4992703e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011753187, Final residual = 6.2576428e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2664149e-08, Final residual = 1.87593e-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 = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 -1.8361256e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 -1.1959153e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 -4.8237453e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 -7.0654774e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089818984, Final residual = 8.5300667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5362311e-08, Final residual = 3.7000939e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 4.8621109e-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 = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 5.604484e-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 = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 -9.3024627e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 -8.8402373e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070507915, Final residual = 3.8202385e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8234291e-08, Final residual = 5.331064e-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 = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 -2.2401258e-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 = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 5.604482e-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 = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 4.8621099e-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 = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 5.6044816e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056082992, Final residual = 2.4976852e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4987278e-08, Final residual = 3.6238665e-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 = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 4.8621109e-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 = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 5.6044837e-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 = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 4.8621114e-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 = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 5.604484e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044713672, Final residual = 4.2035627e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2058983e-08, Final residual = 3.7135335e-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 = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 4.8621106e-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 = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 5.6044824e-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 = 0.16413841 0 0.48420125 water fraction, min, max = 0.08424917 4.8621102e-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 = 0.16366695 0 0.48420125 water fraction, min, max = 0.084720633 5.6044821e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036416158, Final residual = 3.5937937e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5951033e-08, Final residual = 6.7176037e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 353.77 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.15752355 max: 0.59876339 fluxAdjustedLocalCo inlet-based: CoInlet=0.031599724 -> dtInletScale=18.987508 fluxAdjustedLocalCo dtLocalScale=1.0020653, dtInletScale=18.987508 -> dtScale=1.0020653 deltaT = 21.090479 Time = 1992.73 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 = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 6.4630047e-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 = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 7.4546585e-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 = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 6.7500545e-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 = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 7.7865251e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043507834, Final residual = 1.934276e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9225721e-07, Final residual = 2.6633255e-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 = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 -9.2892583e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 -7.4356296e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 6.8111985e-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 = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 7.8571902e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003052726, Final residual = 1.774006e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7751909e-07, Final residual = 4.8861071e-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 = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 6.8128451e-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 = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 7.8590854e-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 = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 6.8131263e-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 = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 7.8594103e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024090412, Final residual = 2.1557362e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1647328e-07, Final residual = 4.6032048e-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 = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 -2.1013783e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 -1.7922313e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 6.8131771e-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 = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 7.8594624e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017097142, Final residual = 1.1032011e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035237e-07, Final residual = 1.7542723e-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 = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 6.8131817e-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 = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 7.8594713e-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 = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 -3.6722907e-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 = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 -3.521925e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013201024, Final residual = 5.0143292e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0261204e-08, Final residual = 6.2618458e-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 = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 -1.2031131e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 -9.9546887e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 -4.2660692e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 7.8594657e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097921879, Final residual = 5.0279689e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0291342e-08, Final residual = 6.4441009e-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 = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 6.8131816e-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 = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 7.8594711e-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 = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 -3.2942262e-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 = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 -2.9159966e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075183084, Final residual = 5.6965892e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7038606e-08, Final residual = 4.2024968e-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 = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 -4.0230415e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 -3.0502611e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 -4.4242363e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 7.8594678e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005777302, Final residual = 5.1626413e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.163545e-08, Final residual = 4.0748362e-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 = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 6.813181e-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 = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 7.8594699e-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 = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 -1.0017328e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 -9.6255172e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044675623, Final residual = 2.6731792e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6751329e-08, Final residual = 7.7764317e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 6.8131806e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 7.8594692e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319475 0 0.48420125 water fraction, min, max = 0.08519283 6.8131806e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16272255 0 0.48420125 water fraction, min, max = 0.085665027 7.8594689e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003529194, Final residual = 2.51819e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.51865e-08, Final residual = 7.4034314e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 358.06 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.16071844 max: 0.59981542 fluxAdjustedLocalCo inlet-based: CoInlet=0.031648868 -> dtInletScale=18.958024 fluxAdjustedLocalCo dtLocalScale=1.0003077, dtInletScale=18.958024 -> dtScale=1.0003077 deltaT = 21.090479 Time = 2013.82 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 = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 9.0681676e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 1.0464609e-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 = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 9.4729254e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 1.0932455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045091963, Final residual = 3.8143802e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7840545e-07, Final residual = 8.4990516e-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 = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 -7.3276773e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 -6.061626e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 9.5588132e-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 = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 1.1031618e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028391876, Final residual = 1.2367715e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399213e-07, Final residual = 6.7524009e-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 = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 9.5610843e-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 = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 1.1034221e-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 = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 9.5614712e-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 = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 1.1034661e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001901838, Final residual = 1.6010224e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6049577e-07, Final residual = 4.0524787e-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 = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 -3.3217933e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 -2.7673033e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 -1.4953698e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 -5.0067698e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013733733, Final residual = 1.3615818e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626806e-07, Final residual = 8.1931669e-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 = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 -5.4381193e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 1.1034755e-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 = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 -2.8754535e-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 = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 -2.821952e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010711894, Final residual = 1.0664881e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681107e-07, Final residual = 4.6071068e-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 = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 -1.1898534e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 -9.7808437e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 -1.568326e-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 = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 -5.5427492e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083051419, Final residual = 5.2187035e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2210575e-08, Final residual = 9.5185682e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 9.561552e-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 = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 1.1034757e-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 = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 -2.7156764e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 -2.5665781e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066112839, Final residual = 5.1142988e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1193228e-08, Final residual = 3.1773976e-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 = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 -3.5781047e-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 = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 -7.1733042e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 -1.5149508e-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 = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 -4.2229448e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052974567, Final residual = 4.0038894e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0051263e-08, Final residual = 4.1136665e-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 = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 9.5615526e-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 = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 1.1034759e-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 = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 -1.1254648e-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 = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 -1.2861221e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042663553, Final residual = 3.7662388e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7681667e-08, Final residual = 9.0085806e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 9.5615534e-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 = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 1.1034761e-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 = 0.16225036 0 0.48420125 water fraction, min, max = 0.086137224 -7.1028511e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16177816 0 0.48420125 water fraction, min, max = 0.086609421 1.1034762e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034928709, Final residual = 3.055527e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0564222e-08, Final residual = 9.8711763e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 361.97 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.16339729 max: 0.59799291 fluxAdjustedLocalCo inlet-based: CoInlet=0.031648868 -> dtInletScale=18.958024 fluxAdjustedLocalCo dtLocalScale=1.0033564, dtInletScale=18.958024 -> dtScale=1.0033564 deltaT = 21.156387 Time = 2034.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083093 1.2742164e-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 = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 1.4715723e-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 = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083093 1.3315997e-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 = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 1.5379026e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038342648, Final residual = 3.5364825e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5130845e-07, Final residual = 4.654464e-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 = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083094 -1.0119163e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 -8.4736447e-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 = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083094 1.3437692e-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 = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 1.5519458e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033847574, Final residual = 1.8203039e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231444e-07, Final residual = 6.2400534e-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 = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083094 1.3440917e-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 = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 1.552319e-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 = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083094 1.3441468e-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 = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 1.5523819e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024254642, Final residual = 6.3744404e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3976386e-08, Final residual = 8.5603287e-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 = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083094 -1.4272444e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 -1.1446292e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083094 1.344154e-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 = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 1.5523881e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017126043, Final residual = 5.9199196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9240037e-08, Final residual = 7.1489339e-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 = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083094 -1.4713169e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 -9.2220509e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083094 -2.4641929e-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 = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 -6.5028775e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013176396, Final residual = 6.7084276e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7216523e-08, Final residual = 2.4879481e-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 = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083094 -3.0624552e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 -2.4251716e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083094 1.3441547e-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 = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 1.5523892e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098894051, Final residual = 4.6759438e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.678112e-08, Final residual = 5.8226378e-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 = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083094 1.3441558e-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 = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 1.5523915e-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 = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083094 -2.4289803e-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 = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 -1.3430982e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077408429, Final residual = 5.0500229e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.055837e-08, Final residual = 5.2737574e-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 = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083094 -2.1203085e-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 = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 1.5523901e-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 = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083094 1.344155e-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 = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 1.5523898e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061176738, Final residual = 3.806837e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8081688e-08, Final residual = 8.4846111e-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 = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083094 1.3441558e-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 = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 1.5523914e-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 = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083094 -2.2131227e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 -1.2309753e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048739692, Final residual = 3.1853841e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1876006e-08, Final residual = 9.3787322e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083093 1.3441554e-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 = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 1.5523902e-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 = 0.16130449 0 0.48420125 water fraction, min, max = 0.087083093 1.3441551e-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 = 0.16083081 0 0.48420125 water fraction, min, max = 0.087556766 1.55239e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039716732, Final residual = 2.517668e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5181369e-08, Final residual = 7.6712779e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 365.62 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.16620323 max: 0.6017506 fluxAdjustedLocalCo inlet-based: CoInlet=0.03174777 -> dtInletScale=18.898965 fluxAdjustedLocalCo dtLocalScale=0.99709082, dtInletScale=18.898965 -> dtScale=0.99709082 deltaT = 21.090428 Time = 2056.07 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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028962 1.7923191e-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 = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 2.0695082e-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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028962 1.8726123e-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 = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 2.1622342e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046185255, Final residual = 3.2707251e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2442001e-07, Final residual = 4.6772976e-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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 -1.0503442e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 -8.7200622e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 1.8894743e-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 = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 2.1816679e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026525552, Final residual = 2.154964e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573363e-07, Final residual = 7.9504346e-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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 1.889903e-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 = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 2.1821549e-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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 1.889973e-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 = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 2.1822352e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019914292, Final residual = 8.7703853e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8019116e-08, Final residual = 1.6010656e-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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 1.8899885e-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 = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 2.1822566e-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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 -1.3535853e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 2.18226e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014463555, Final residual = 1.2231973e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232524e-07, Final residual = 2.3596976e-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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 1.8899889e-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 = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 2.1822536e-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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 -4.0640395e-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 = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 -3.9244378e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011684451, Final residual = 9.5484617e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5696698e-08, Final residual = 8.4813877e-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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 1.8899899e-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 = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 2.1822573e-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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 -5.3314858e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 -1.6323185e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089655561, Final residual = 4.5613106e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5615326e-08, Final residual = 1.9122197e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 1.8899891e-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 = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 2.1822544e-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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 -3.9328903e-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 = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 -3.6994401e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071377313, Final residual = 5.9567145e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9648083e-08, Final residual = 3.909167e-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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 1.8899897e-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 = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 2.1822565e-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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 -2.1975312e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 2.1822569e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056080491, Final residual = 4.5268205e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5270391e-08, Final residual = 5.9791688e-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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 1.8899892e-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 = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 2.1822549e-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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 -3.6190396e-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 = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 -3.2033382e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044542715, Final residual = 2.9275585e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9300116e-08, Final residual = 7.906701e-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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 1.8899895e-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 = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 2.1822559e-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 = 0.16035862 0 0.48420125 water fraction, min, max = 0.088028961 1.8899897e-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 = 0.15988642 0 0.48420125 water fraction, min, max = 0.088501157 2.1822561e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035686855, Final residual = 2.2234789e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2238154e-08, Final residual = 8.0385629e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 369.5 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.16891268 max: 0.5993113 fluxAdjustedLocalCo inlet-based: CoInlet=0.031648791 -> dtInletScale=18.95807 fluxAdjustedLocalCo dtLocalScale=1.0011492, dtInletScale=18.95807 -> dtScale=1.0011492 deltaT = 21.106892 Time = 2077.18 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 = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973722 2.520119e-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 = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 2.9104007e-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 = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973722 2.6330494e-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 = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 3.0407507e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038070348, Final residual = 3.6840547e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6539571e-07, Final residual = 9.9030009e-10, 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 = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973722 -5.5306669e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 -4.6039218e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973722 2.6566168e-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 = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 3.0678808e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031811742, Final residual = 1.8363572e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8408742e-07, Final residual = 5.0149531e-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 = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973721 2.6572193e-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 = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 3.0685774e-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 = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973721 2.6573207e-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 = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 3.0686916e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022027995, Final residual = 7.4511965e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4724436e-08, Final residual = 3.0183207e-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 = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973722 -3.4401956e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 -2.8625054e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973722 2.6573312e-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 = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 3.0687e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016020124, Final residual = 1.477103e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4785785e-07, Final residual = 4.1985754e-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 = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973722 2.6573349e-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 = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 3.0687072e-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 = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973722 -2.7295331e-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 = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 -2.6426116e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012747844, Final residual = 1.1876278e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.189628e-07, Final residual = 2.2992462e-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 = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973722 -1.0971186e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 -8.9044897e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973722 -1.8661762e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 3.0687033e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098291681, Final residual = 4.2004294e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2033343e-08, Final residual = 4.7084432e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973722 2.6573347e-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 = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 3.0687062e-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 = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973722 -2.6636546e-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 = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 -2.5309127e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079579322, Final residual = 5.5548089e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5605569e-08, Final residual = 7.4868856e-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 = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973721 -3.2037886e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 -2.4725215e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973721 -8.8179323e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 -7.8067623e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064357991, Final residual = 3.3829858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3846049e-08, Final residual = 4.701356e-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 = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973722 2.6573346e-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 = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 3.0687057e-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 = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973722 -2.356931e-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 = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 -2.0473939e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052908357, Final residual = 1.4034771e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4047527e-08, Final residual = 5.1201693e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973722 -2.4647687e-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 = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 3.0687049e-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 = 0.15941386 0 0.48420125 water fraction, min, max = 0.088973722 -8.8809363e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15894129 0 0.48420125 water fraction, min, max = 0.089446286 -7.8670598e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044041324, Final residual = 2.3236666e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3243299e-08, Final residual = 7.0746352e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 373.82 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.17128972 max: 0.60020598 fluxAdjustedLocalCo inlet-based: CoInlet=0.031673497 -> dtInletScale=18.943282 fluxAdjustedLocalCo dtLocalScale=0.99965682, dtInletScale=18.943282 -> dtScale=0.99965682 deltaT = 21.090415 Time = 2098.27 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 = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 3.5434122e-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 = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 4.0915143e-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 = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 3.7014639e-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 = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 4.2737947e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043191821, Final residual = 3.7692361e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7389571e-07, Final residual = 4.4267602e-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 = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 -3.5354889e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 -3.0126572e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 3.7341806e-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 = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 4.3114257e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028731196, Final residual = 9.7817223e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7833342e-08, Final residual = 8.0787738e-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 = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918482 3.7349814e-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 = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 4.3123322e-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 = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918482 3.7351081e-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 = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 4.3124781e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023847255, Final residual = 1.1431475e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485446e-07, Final residual = 4.145914e-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 = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 -1.7967455e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 -1.5036233e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 -4.9828655e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 -6.0428315e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017286467, Final residual = 8.9450161e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9426946e-08, Final residual = 2.4576326e-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 = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 3.7351359e-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 = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 4.3125091e-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 = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 -5.2490345e-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 = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 -5.0924487e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014307673, Final residual = 4.6036548e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6171491e-08, Final residual = 5.9946196e-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 = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 -2.7129397e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 -2.1291214e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 -4.9215585e-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 = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 4.3125194e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010914484, Final residual = 7.3158642e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3150882e-08, Final residual = 3.6010136e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 3.7351357e-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 = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 4.3125095e-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 = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 -4.9779434e-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 = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 -3.8133966e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088643091, Final residual = 2.5122118e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5167871e-08, Final residual = 5.9485872e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 -1.8465508e-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 = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 -1.1795466e-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 = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 -1.5916593e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 -3.293479e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069938057, Final residual = 2.2948228e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2950359e-08, Final residual = 5.3754469e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 3.7351357e-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 = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 4.3125099e-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 = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 -4.1131459e-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 = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 -3.1653535e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056952236, Final residual = 1.1645179e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657494e-08, Final residual = 3.1421606e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 -1.3767725e-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 = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 -7.9915146e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584691 0 0.48420125 water fraction, min, max = 0.089918481 -1.4572102e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579969 0 0.48420125 water fraction, min, max = 0.090390677 -1.3628799e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046141896, Final residual = 9.9835857e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9859799e-09, Final residual = 2.6431564e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 378.11 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.17449987 max: 0.6010237 fluxAdjustedLocalCo inlet-based: CoInlet=0.031648771 -> dtInletScale=18.958082 fluxAdjustedLocalCo dtLocalScale=0.99829674, dtInletScale=18.958082 -> dtScale=0.99829674 deltaT = 21.0411 Time = 2119.31 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 = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 4.9773901e-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 = 0.15705472 0 0.48420125 water fraction, min, max = 0.091332859 5.7444517e-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 = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 5.1973195e-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 = 0.15705472 0 0.48420125 water fraction, min, max = 0.091332859 5.997813e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040729311, Final residual = 3.5970438e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5626107e-07, Final residual = 7.3117673e-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 = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 -1.2541522e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705472 0 0.48420125 water fraction, min, max = 0.09133286 -1.0568346e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 5.2422887e-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 = 0.15705472 0 0.48420125 water fraction, min, max = 0.09133286 6.0494466e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029289619, Final residual = 2.1985651e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2038957e-07, Final residual = 9.8672421e-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 = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 5.2433849e-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 = 0.15705472 0 0.48420125 water fraction, min, max = 0.091332859 6.0507057e-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 = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 5.2435633e-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 = 0.15705472 0 0.48420125 water fraction, min, max = 0.091332859 6.0509057e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020483678, Final residual = 1.4871321e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912971e-07, Final residual = 4.1620222e-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 = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 -2.2564277e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705472 0 0.48420125 water fraction, min, max = 0.09133286 -1.8563305e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 5.243593e-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 = 0.15705472 0 0.48420125 water fraction, min, max = 0.09133286 6.050941e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015055575, Final residual = 1.3961539e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3972049e-07, Final residual = 2.901294e-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 = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 5.2435899e-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 = 0.15705472 0 0.48420125 water fraction, min, max = 0.091332859 6.0509338e-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 = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 -2.4708299e-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 = 0.15705472 0 0.48420125 water fraction, min, max = 0.091332859 -1.5707944e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012426181, Final residual = 1.0391876e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411163e-07, Final residual = 9.4690565e-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 = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 -7.7587954e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705472 0 0.48420125 water fraction, min, max = 0.09133286 -1.8025921e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 5.2435954e-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 = 0.15705472 0 0.48420125 water fraction, min, max = 0.09133286 6.0509444e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097839448, Final residual = 9.0641552e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0684127e-08, Final residual = 7.6102363e-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 = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 5.2435906e-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 = 0.15705472 0 0.48420125 water fraction, min, max = 0.091332859 6.0509343e-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 = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 -5.9716628e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705472 0 0.48420125 water fraction, min, max = 0.091332859 6.0509324e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081858818, Final residual = 7.4265241e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4353057e-08, Final residual = 5.2132712e-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 = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 -7.8081704e-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 = 0.15705472 0 0.48420125 water fraction, min, max = 0.09133286 -4.0466096e-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 = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 -2.0586787e-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 = 0.15705472 0 0.48420125 water fraction, min, max = 0.09133286 -2.0255531e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000672582, Final residual = 4.5663071e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5681572e-08, Final residual = 9.6427306e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 5.2435907e-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 = 0.15705472 0 0.48420125 water fraction, min, max = 0.091332859 6.0509345e-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 = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 5.2435892e-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 = 0.15705472 0 0.48420125 water fraction, min, max = 0.091332859 6.0509329e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057020791, Final residual = 4.0228018e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0259635e-08, Final residual = 5.9616593e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 -7.8167949e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705472 0 0.48420125 water fraction, min, max = 0.09133286 -4.161643e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15752581 0 0.48420125 water fraction, min, max = 0.090861768 -2.0565094e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705472 0 0.48420125 water fraction, min, max = 0.09133286 -2.0227609e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048103845, Final residual = 3.6513382e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6525111e-08, Final residual = 4.8801133e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 382.42 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.17699374 max: 0.59842964 fluxAdjustedLocalCo inlet-based: CoInlet=0.031574768 -> dtInletScale=19.002515 fluxAdjustedLocalCo dtLocalScale=1.0026241, dtInletScale=19.002515 -> dtScale=1.0026241 deltaT = 21.090453 Time = 2140.4 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 = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 6.9842002e-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 = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 8.0606051e-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 = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 7.2921883e-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 = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 8.4152093e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039054287, Final residual = 2.7978008e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7744012e-07, Final residual = 2.8047754e-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 = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 -1.134879e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 -9.501569e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 7.3548287e-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 = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 8.4871015e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032115831, Final residual = 1.2889629e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893793e-07, Final residual = 6.8193742e-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 = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 7.356322e-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 = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 8.4888068e-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 = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 7.3565572e-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 = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 8.489075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025861562, Final residual = 1.0203051e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252739e-07, Final residual = 8.5791857e-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 = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 -4.1024683e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 -3.4334334e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 -1.9538247e-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 = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 -1.6598372e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018485584, Final residual = 5.5645846e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5642712e-08, Final residual = 8.572093e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 -1.3685402e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 8.4891178e-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 = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 -4.2447011e-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 = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 -4.0410378e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015248378, Final residual = 4.595252e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6086396e-08, Final residual = 9.6648594e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 -1.5335795e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277253 -1.2518451e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 7.3565959e-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 = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277253 8.4891153e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011617733, Final residual = 4.1063393e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1066748e-08, Final residual = 8.7699193e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 7.3565971e-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 = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 8.4891179e-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 = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 -1.9907597e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 -4.6839869e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009545058, Final residual = 3.2139718e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2198834e-08, Final residual = 7.6131292e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 -1.9289633e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 -3.2604768e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 -1.9292936e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 -1.8113091e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076284016, Final residual = 2.9654119e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9657445e-08, Final residual = 5.8851197e-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 = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 7.3565965e-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 = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 8.4891165e-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 = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 7.3565964e-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 = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 8.4891164e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063398538, Final residual = 1.9952339e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9977317e-08, Final residual = 3.26923e-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 = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 -6.0053454e-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 = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 8.4891183e-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 = 0.15658252 0 0.48420125 water fraction, min, max = 0.091805056 -1.9709931e-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 = 0.15611033 0 0.48420125 water fraction, min, max = 0.092277252 -1.853954e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052399815, Final residual = 1.6813127e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815855e-08, Final residual = 5.5013221e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 386.16 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.18027879 max: 0.60151939 fluxAdjustedLocalCo inlet-based: CoInlet=0.031648829 -> dtInletScale=18.958047 fluxAdjustedLocalCo dtLocalScale=0.99747408, dtInletScale=18.958047 -> dtScale=0.99747408 deltaT = 21.024649 Time = 2161.43 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 = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 9.7906984e-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 = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 1.1290287e-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 = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 1.0216419e-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 = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 1.1779779e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042774301, Final residual = 1.2860874e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727324e-07, Final residual = 4.417823e-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 = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 -3.1026314e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 -2.6324119e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 1.0301807e-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 = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 1.1877632e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027937473, Final residual = 1.1658009e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674911e-07, Final residual = 4.3991419e-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 = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 1.0303804e-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 = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 1.1879918e-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 = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 -2.0436162e-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 = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 -1.9108442e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020784855, Final residual = 8.0790065e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1086501e-08, Final residual = 7.5079456e-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 = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 -6.944604e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 -4.5440455e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 -1.6192361e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 -2.2638046e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001512892, Final residual = 3.9872503e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9874725e-08, Final residual = 3.0237574e-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 = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 1.0304162e-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 = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 1.1880316e-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 = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 -2.6415105e-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 = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 -2.6063778e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012758412, Final residual = 4.9038307e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9158678e-08, Final residual = 6.7223962e-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 = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 -9.7662839e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 -4.0797116e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 -1.3462615e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 -1.0402984e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010062656, Final residual = 4.271246e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.271114e-08, Final residual = 6.3083341e-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 = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 1.0304162e-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 = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 1.1880316e-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 = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 -2.6185644e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 -2.571088e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084615012, Final residual = 2.617643e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6216869e-08, Final residual = 3.3458928e-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 = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 -2.44472e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 -1.5067206e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 -1.366113e-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 = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 -9.1618563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069405901, Final residual = 1.4354653e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356877e-08, Final residual = 4.4175914e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 1.0304161e-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 = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 1.1880315e-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 = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 -2.5960312e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 -2.5377356e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058812033, Final residual = 5.0358594e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0412633e-08, Final residual = 8.0268959e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 -1.3793663e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 -7.3412547e-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 = 0.1556396 0 0.48420125 water fraction, min, max = 0.092747975 -1.3536519e-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 = 0.15516888 0 0.48420125 water fraction, min, max = 0.093218698 -9.4030305e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049515864, Final residual = 4.5176871e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5179973e-08, Final residual = 5.4426007e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 390.25 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.18310198 max: 0.59878976 fluxAdjustedLocalCo inlet-based: CoInlet=0.031550081 -> dtInletScale=19.017384 fluxAdjustedLocalCo dtLocalScale=1.0020211, dtInletScale=19.017384 -> dtScale=1.0020211 deltaT = 21.057525 Time = 2182.48 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 = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 1.3698197e-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 = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 1.5791486e-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 = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 1.4290079e-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 = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 1.6471492e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036444677, Final residual = 2.5835372e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5596236e-07, Final residual = 2.2466702e-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 = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 -3.5187114e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 -2.9329671e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 1.4407871e-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 = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 1.6606377e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003289623, Final residual = 8.2563224e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2651695e-08, Final residual = 1.8375619e-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 = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 1.4410577e-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 = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 1.6609478e-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 = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 1.4411e-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 = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 1.6609953e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00248291, Final residual = 1.1955887e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006051e-07, Final residual = 8.4793465e-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 = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 -3.2349893e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 -2.6149266e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 -1.6894031e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 -1.8792447e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017757028, Final residual = 1.3370293e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373629e-07, Final residual = 1.4503944e-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 = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 1.4411052e-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 = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 1.6610011e-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 = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 -1.821091e-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 = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 -1.4989629e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014708315, Final residual = 5.5427875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5569973e-08, Final residual = 7.0796895e-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 = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 -3.5639118e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 -2.6672631e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 1.4411025e-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 = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 1.6609953e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011386937, Final residual = 3.8431051e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8437709e-08, Final residual = 9.7439926e-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 = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 1.441105e-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 = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 1.6610005e-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 = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 -1.1882187e-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 = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 -8.8181314e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096133906, Final residual = 9.5980846e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6138669e-08, Final residual = 5.2526531e-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 = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 -1.8436151e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 -1.2714453e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 -1.2871496e-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 = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 -1.2250864e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078777974, Final residual = 3.1628717e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1633243e-08, Final residual = 1.1207562e-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 = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 1.4411049e-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 = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 1.6610001e-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 = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 -4.8076124e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161617 1.6610008e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067513524, Final residual = 2.1322596e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1347365e-08, Final residual = 5.2375017e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 -9.8825013e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161616 -6.2473574e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469742 0 0.48420125 water fraction, min, max = 0.093690158 -1.2850586e-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 = 0.15422596 0 0.48420125 water fraction, min, max = 0.094161616 -1.222432e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005712205, Final residual = 5.4028182e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4039497e-08, Final residual = 3.1232091e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 394.05 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.18600012 max: 0.60069444 fluxAdjustedLocalCo inlet-based: CoInlet=0.031599416 -> dtInletScale=18.987692 fluxAdjustedLocalCo dtLocalScale=0.99884394, dtInletScale=18.987692 -> dtScale=0.99884394 deltaT = 21.024623 Time = 2203.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 1.9136744e-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 = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 2.2043334e-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 = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 1.9952462e-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 = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 2.2979332e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042226772, Final residual = 2.5574536e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5307084e-07, Final residual = 1.8350696e-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 = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 -2.0175088e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 -1.7524765e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 2.0112701e-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 = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 2.3162552e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027453971, Final residual = 7.3865146e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3896399e-08, Final residual = 6.9834859e-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 = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 2.0116281e-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 = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 2.3166626e-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 = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 2.0116814e-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 = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 2.3167235e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022066142, Final residual = 7.3293913e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3626294e-08, Final residual = 4.3559993e-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 = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 -2.0412303e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 -1.3914716e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 -1.0310534e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 2.3167322e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015989446, Final residual = 4.3195204e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.317132e-08, Final residual = 7.9492689e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 -1.1633768e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 2.3167321e-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 = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 -3.6813902e-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 = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 -3.29507e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013876534, Final residual = 4.9392827e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9547687e-08, Final residual = 2.0763615e-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 = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 -1.8858386e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 -1.29857e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 2.0116907e-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 = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 2.3167333e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010911856, Final residual = 8.4173075e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4140159e-08, Final residual = 4.4812232e-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 = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 2.0116901e-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 = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 2.3167321e-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 = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 2.0116896e-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 = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 2.3167319e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093761804, Final residual = 3.7427769e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.750658e-08, Final residual = 9.7988987e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 2.0116901e-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 = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 2.3167329e-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 = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 -2.2724388e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 -6.8883924e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076820697, Final residual = 5.718877e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7175643e-08, Final residual = 2.0310454e-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 = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 2.0116901e-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 = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 2.3167322e-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 = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 2.0116898e-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 = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 2.3167321e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066029145, Final residual = 2.7699795e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7740423e-08, Final residual = 6.9440945e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 2.0116901e-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 = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 2.3167328e-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 = 0.15375524 0 0.48420125 water fraction, min, max = 0.094632339 -2.4836528e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328452 0 0.48420125 water fraction, min, max = 0.095103061 -8.9621164e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005549122, Final residual = 1.8627595e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627089e-08, Final residual = 6.3690574e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 397.93 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.18913124 max: 0.59933429 fluxAdjustedLocalCo inlet-based: CoInlet=0.031550042 -> dtInletScale=19.017407 fluxAdjustedLocalCo dtLocalScale=1.0011107, dtInletScale=19.017407 -> dtScale=1.0011107 deltaT = 21.041074 Time = 2224.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 2.6677008e-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 = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 3.0711073e-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 = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 2.7802637e-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 = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 3.2001408e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035880652, Final residual = 3.4010584e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3663912e-07, Final residual = 1.1167993e-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 = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 -1.3830188e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 -1.1776433e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 2.802154e-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 = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 3.2251451e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031073485, Final residual = 1.4312009e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336551e-07, Final residual = 6.041143e-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 = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 2.8026361e-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 = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 3.2256982e-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 = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 2.8027108e-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 = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 3.2257807e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022530045, Final residual = 1.3856418e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905016e-07, Final residual = 7.4598798e-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 = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 -1.3050865e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 -6.9490237e-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 = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 -1.8851137e-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 = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 -1.6971591e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016484675, Final residual = 7.9188857e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9220875e-08, Final residual = 4.594612e-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 = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 -4.5959378e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 3.225788e-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 = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 -3.0713861e-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 = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 -2.1926512e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014140161, Final residual = 6.0705558e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0851588e-08, Final residual = 4.3162923e-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 = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 -9.420242e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 -7.9785509e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 -3.106614e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 -1.0659011e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011260055, Final residual = 7.6861748e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6882388e-08, Final residual = 2.7360005e-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 = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 2.8027175e-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 = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 3.225787e-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 = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 -2.0763005e-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 = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 -1.9965768e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098812236, Final residual = 3.371282e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3769535e-08, Final residual = 3.0448015e-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 = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 2.8027168e-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 = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 3.2257839e-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 = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 -3.240387e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 -1.2359006e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082855733, Final residual = 8.1250518e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1268683e-08, Final residual = 3.135087e-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 = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 -4.697808e-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 = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 3.2257864e-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 = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 -2.0281059e-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 = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 -1.9226756e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073473599, Final residual = 2.323488e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.326418e-08, Final residual = 2.1475196e-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 = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 2.8027169e-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 = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 3.2257845e-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 = 0.15281343 0 0.48420125 water fraction, min, max = 0.095574152 -1.9736092e-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 = 0.15234234 0 0.48420125 water fraction, min, max = 0.096045243 -1.9535942e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063363434, Final residual = 3.1194596e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.120529e-08, Final residual = 9.9289759e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 401.57 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.1919751 max: 0.59962993 fluxAdjustedLocalCo inlet-based: CoInlet=0.031574729 -> dtInletScale=19.002538 fluxAdjustedLocalCo dtLocalScale=1.0006172, dtInletScale=19.002538 -> dtScale=1.0006172 deltaT = 21.041074 Time = 2245.59 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 = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516333 3.7117685e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 4.2698385e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516333 3.8664123e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 4.4469104e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040010596, Final residual = 1.6710791e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543233e-07, Final residual = 2.8709726e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516333 -5.557226e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 -4.5271423e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516333 3.8961381e-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 = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 4.480822e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027377584, Final residual = 1.769071e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684466e-07, Final residual = 7.3117132e-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 = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516333 3.8967675e-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 = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 4.4815314e-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 = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516333 3.8968571e-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 = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 4.4816343e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023272586, Final residual = 1.8473225e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8568117e-07, Final residual = 2.2965555e-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 = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516334 -1.4920312e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 -1.2647361e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516334 -2.3385211e-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 = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 -2.183684e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017150819, Final residual = 1.5895279e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881912e-07, Final residual = 2.9838889e-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 = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516334 3.8968745e-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 = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 4.4816528e-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 = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516334 -3.4534422e-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 = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 -3.3513169e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015213622, Final residual = 1.3419093e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466622e-07, Final residual = 8.8842466e-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 = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516334 -1.3333049e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 -7.9309666e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516334 -1.1136978e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 -1.054434e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012006763, Final residual = 1.1305218e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299213e-07, Final residual = 2.9966455e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516334 3.8968744e-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 = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 4.4816531e-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 = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516334 -3.3159205e-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 = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 -3.1273347e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010444098, Final residual = 9.2873383e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3098024e-08, Final residual = 6.3413982e-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 = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516334 -2.9080355e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 -2.2968982e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516334 -2.3983229e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 -2.3754244e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085620742, Final residual = 7.6017935e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5994136e-08, Final residual = 7.0882567e-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 = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516333 3.8968744e-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 = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 4.4816534e-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 = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516333 -2.6808191e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 -2.1135092e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074152997, Final residual = 6.1670031e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1772673e-08, Final residual = 4.0914939e-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 = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516334 3.8968737e-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 = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 4.4816529e-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 = 0.15187125 0 0.48420125 water fraction, min, max = 0.096516334 -2.4156305e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140016 0 0.48420125 water fraction, min, max = 0.096987424 -2.392417e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062304172, Final residual = 4.9861531e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9853416e-08, Final residual = 3.9355228e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 405.43 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.19548991 max: 0.59970122 fluxAdjustedLocalCo inlet-based: CoInlet=0.031574729 -> dtInletScale=19.002538 fluxAdjustedLocalCo dtLocalScale=1.0004982, dtInletScale=19.002538 -> dtScale=1.0004982 deltaT = 21.041074 Time = 2266.63 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 = 0.15092906 0 0.48420125 water fraction, min, max = 0.097458515 5.1527431e-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 = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 5.9226103e-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 = 0.15092906 0 0.48420125 water fraction, min, max = 0.097458515 5.3645172e-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 = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 6.1648173e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036036888, Final residual = 3.3603149e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.324523e-07, Final residual = 7.3522702e-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 = 0.15092906 0 0.48420125 water fraction, min, max = 0.097458515 -2.117431e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 -1.7149494e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092906 0 0.48420125 water fraction, min, max = 0.097458515 5.4047011e-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 = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 6.2105817e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028022812, Final residual = 1.1035827e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056717e-07, Final residual = 4.6106065e-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 = 0.15092906 0 0.48420125 water fraction, min, max = 0.097458515 5.4055591e-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 = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 6.2115745e-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 = 0.15092906 0 0.48420125 water fraction, min, max = 0.097458515 5.4056907e-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 = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 6.2117187e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020160005, Final residual = 7.1697965e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1917326e-08, Final residual = 4.5848639e-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 = 0.15092906 0 0.48420125 water fraction, min, max = 0.097458515 -2.0038945e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 -1.640169e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092906 0 0.48420125 water fraction, min, max = 0.097458515 -2.8042749e-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 = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 -2.3462815e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015057156, Final residual = 1.0323104e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326962e-07, Final residual = 7.9524432e-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 = 0.15092906 0 0.48420125 water fraction, min, max = 0.097458515 5.4056982e-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 = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 6.211725e-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 = 0.15092906 0 0.48420125 water fraction, min, max = 0.097458515 -4.5799566e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 -4.1468964e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013128419, Final residual = 8.2505503e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.268954e-08, Final residual = 6.559527e-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 = 0.15092907 0 0.48420125 water fraction, min, max = 0.097458515 -1.6240914e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 -1.3175743e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092907 0 0.48420125 water fraction, min, max = 0.097458515 -2.9204978e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 -2.6450964e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010573388, Final residual = 9.3441434e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3458875e-08, Final residual = 8.8940853e-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 = 0.15092906 0 0.48420125 water fraction, min, max = 0.097458515 5.4056981e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 6.2117226e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092906 0 0.48420125 water fraction, min, max = 0.097458515 -2.5028677e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 -2.3380853e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092983998, Final residual = 6.8453825e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8564023e-08, Final residual = 5.9786915e-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 = 0.15092907 0 0.48420125 water fraction, min, max = 0.097458515 -3.6218262e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 6.2117158e-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 = 0.15092907 0 0.48420125 water fraction, min, max = 0.097458515 -2.8749092e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 -2.6846554e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078503011, Final residual = 6.4726039e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4735822e-08, Final residual = 6.0134244e-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 = 0.15092906 0 0.48420125 water fraction, min, max = 0.097458515 5.4056979e-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 = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 6.2117215e-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 = 0.15092906 0 0.48420125 water fraction, min, max = 0.097458515 -1.0586808e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 -6.0294137e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069793212, Final residual = 4.5023011e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5077538e-08, Final residual = 3.5966041e-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 = 0.15092906 0 0.48420125 water fraction, min, max = 0.097458515 -3.6407851e-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 = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 6.2117161e-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 = 0.15092906 0 0.48420125 water fraction, min, max = 0.097458515 -2.8976663e-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 = 0.15045797 0 0.48420125 water fraction, min, max = 0.097929606 -2.7080134e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060571889, Final residual = 3.9083029e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9090919e-08, Final residual = 3.0295149e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 409.52 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.19843147 max: 0.59857357 fluxAdjustedLocalCo inlet-based: CoInlet=0.031574729 -> dtInletScale=19.002538 fluxAdjustedLocalCo dtLocalScale=1.0023831, dtInletScale=19.002538 -> dtScale=1.0023831 deltaT = 21.090699 Time = 2287.72 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 = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 7.1379393e-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 = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 8.1997122e-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 = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 7.4284123e-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 = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 8.5316293e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037478743, Final residual = 2.1055435e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858985e-07, Final residual = 7.6735897e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 -1.6707356e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 -1.0553842e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 7.4830354e-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 = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 8.5937852e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027684618, Final residual = 1.1758724e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752463e-07, Final residual = 5.0207473e-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 = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 7.4841307e-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 = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 8.5950077e-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 = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 -3.8241917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 8.5951798e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024116918, Final residual = 6.3446873e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3773765e-08, Final residual = 3.9674448e-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 = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 -5.1680144e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 -4.376991e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 -7.7516227e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 8.5952336e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001763363, Final residual = 1.6564241e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6552816e-07, Final residual = 7.272557e-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 = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 7.484315e-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 = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 8.5952183e-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 = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 -3.327845e-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 = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 -3.2151284e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015360222, Final residual = 4.3953671e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4104792e-08, Final residual = 2.0683388e-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 = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 -3.202681e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 -2.566165e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 -9.5089941e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 8.5952201e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011950372, Final residual = 3.7794978e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.778122e-08, Final residual = 9.8782797e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 7.4843161e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 8.5952228e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 -3.1155494e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 -2.8115925e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010298384, Final residual = 3.402983e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4105696e-08, Final residual = 1.7807793e-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 = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 -2.0818581e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 -1.662462e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 7.4843114e-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 = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 8.5952142e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083969707, Final residual = 3.1722795e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1717977e-08, Final residual = 1.6755163e-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 = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 7.4843164e-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 = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 8.5952246e-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 = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 -2.3056701e-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 = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 -1.5590205e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072639026, Final residual = 3.7566308e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7621094e-08, Final residual = 8.6826373e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 -6.1442151e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 -2.8064757e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998577 0 0.48420125 water fraction, min, max = 0.098401808 7.4843105e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951357 0 0.48420125 water fraction, min, max = 0.098874009 8.5952127e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061151641, Final residual = 3.5798062e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5798514e-08, Final residual = 7.623264e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 413.28 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.2020903 max: 0.60024772 fluxAdjustedLocalCo inlet-based: CoInlet=0.031649198 -> dtInletScale=18.957826 fluxAdjustedLocalCo dtLocalScale=0.9995873, dtInletScale=18.957826 -> dtScale=0.9995873 deltaT = 21.074119 Time = 2308.8 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 = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 9.8668134e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 1.1322787e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 1.0261638e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 1.1773348e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036810224, Final residual = 1.3898528e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3750139e-07, Final residual = 8.9079364e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 -1.720396e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 -1.3159846e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 1.0334759e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 1.1856374e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026192598, Final residual = 1.9299453e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.933308e-07, Final residual = 6.1047531e-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 = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 1.033626e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 1.1858113e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 -3.1338374e-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 = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 -2.9383493e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019134657, Final residual = 6.0109176e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0288543e-08, Final residual = 8.8061359e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 -1.6815881e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 -1.4152825e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 -2.5991639e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 -2.2903222e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014267037, Final residual = 1.2861828e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865618e-07, Final residual = 3.3554124e-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 = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 -3.1451151e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 -1.6134764e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 -4.159998e-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 = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 -4.0610368e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012364721, Final residual = 7.397205e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4131107e-08, Final residual = 2.3196766e-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 = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 -5.8893084e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 -4.5958992e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 -1.4907953e-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 = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 -1.370726e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099333817, Final residual = 5.0220116e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0225981e-08, Final residual = 2.4997831e-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 = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 1.0336497e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 1.1858363e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 -4.0549751e-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 = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 -3.8820733e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008709853, Final residual = 4.7074245e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7147038e-08, Final residual = 2.0709513e-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 = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 -2.0789031e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 -1.1133288e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 -3.3737078e-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 = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 -3.347291e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073237717, Final residual = 3.5803306e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5808022e-08, Final residual = 1.8296737e-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 = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 1.0336497e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 1.1858364e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 -3.8566901e-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 = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 -3.5365536e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064901247, Final residual = 3.8352969e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8394326e-08, Final residual = 7.9491204e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 -3.1203292e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 1.1858363e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904174 0 0.48420125 water fraction, min, max = 0.09934584 -2.7597602e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856991 0 0.48420125 water fraction, min, max = 0.099817671 -2.5309694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005611704, Final residual = 3.3063677e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.306952e-08, Final residual = 5.7983459e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 417.27 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.2051578 max: 0.59841357 fluxAdjustedLocalCo inlet-based: CoInlet=0.031624317 -> dtInletScale=18.972742 fluxAdjustedLocalCo dtLocalScale=1.0026511, dtInletScale=18.972742 -> dtScale=1.0026511 deltaT = 21.123978 Time = 2329.92 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 = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 1.3603766e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 1.560061e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 1.4141937e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 1.6214167e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034152597, Final residual = 1.5511109e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.537404e-07, Final residual = 9.8585164e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 -4.5953129e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 -3.8577786e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 1.424075e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 1.6326335e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028523712, Final residual = 1.7546954e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7547044e-07, Final residual = 5.3676066e-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 = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 1.4242591e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 1.6328341e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 1.4242832e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 1.6328612e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023132826, Final residual = 2.0855131e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0949907e-07, Final residual = 4.9045741e-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 = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 -4.4924467e-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 = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 -3.7298479e-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 = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 -9.3324671e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 -7.5623917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016691938, Final residual = 1.0511643e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508298e-07, Final residual = 3.0227739e-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 = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 1.4242893e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 1.6328686e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 -2.9776856e-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 = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 -2.7906419e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014119185, Final residual = 1.2712461e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.274871e-07, Final residual = 9.9471053e-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 = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 -2.4984089e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 -2.0299163e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 -1.2847375e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 -1.203788e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010891664, Final residual = 1.0764457e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763284e-07, Final residual = 8.415049e-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 = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 1.4242895e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 1.6328694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 -2.9250184e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 -2.7181091e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092333397, Final residual = 7.6141544e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6279687e-08, Final residual = 5.5700855e-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 = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 -2.3524774e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 -4.2911302e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 -1.0006508e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 -9.5871803e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075037652, Final residual = 6.4105443e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4106969e-08, Final residual = 4.7237933e-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 = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 1.4242894e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 1.6328694e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 -3.0143171e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 -2.8589875e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006452511, Final residual = 4.7222159e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7279675e-08, Final residual = 3.3527765e-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 = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 -8.6670148e-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 = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 1.6328722e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809696 0 0.48420125 water fraction, min, max = 0.10029062 -1.0172762e-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 = 0.14762402 0 0.48420125 water fraction, min, max = 0.10076356 -9.74714e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005444151, Final residual = 4.0052482e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0054804e-08, Final residual = 2.8750127e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 421.52 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.20833999 max: 0.60007323 fluxAdjustedLocalCo inlet-based: CoInlet=0.031699138 -> dtInletScale=18.92796 fluxAdjustedLocalCo dtLocalScale=0.99987796, dtInletScale=18.92796 -> dtScale=0.99987796 deltaT = 21.107319 Time = 2351.03 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 = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 1.8711379e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 2.1433875e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 1.943824e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 2.2261418e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00374312, Final residual = 2.6323376e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6052287e-07, Final residual = 6.7035095e-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 = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 -5.563836e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 -4.7156543e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 1.9569452e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 2.2409945e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024501844, Final residual = 1.7557854e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7572925e-07, Final residual = 2.7248314e-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 = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 1.9572022e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 2.2412906e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 1.9572378e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 2.2413307e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018657136, Final residual = 1.3984931e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4034538e-07, Final residual = 9.4695495e-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 = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 -5.0225504e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 -3.6122152e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 -2.2044184e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 -2.024088e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013658473, Final residual = 1.0925631e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922834e-07, Final residual = 6.9764886e-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 = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 1.957241e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 2.2413311e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 -4.7701774e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 -4.6428328e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011762893, Final residual = 1.0433696e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459543e-07, Final residual = 7.0732406e-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 = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 -1.8592217e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 -1.1441747e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 1.9572461e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 2.2413414e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093441314, Final residual = 7.7170646e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7154713e-08, Final residual = 4.7667403e-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 = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 1.9572415e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 2.2413318e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 -4.1046019e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 -3.5833122e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080468448, Final residual = 7.0837769e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.09576e-08, Final residual = 4.9071757e-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 = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 -2.5006392e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 2.2413385e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 -1.4988489e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 -1.4018407e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066758229, Final residual = 6.0908725e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0902493e-08, Final residual = 4.2099e-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 = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 1.957242e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 2.2413332e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 -2.4792886e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 -2.1286941e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057616322, Final residual = 4.5680227e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5730895e-08, Final residual = 3.0322013e-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 = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 -1.4940662e-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 = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 2.2413372e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715144 0 0.48420125 water fraction, min, max = 0.10123614 -1.4919909e-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 = 0.14667887 0 0.48420125 water fraction, min, max = 0.10170871 -1.3944108e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048964981, Final residual = 3.8244969e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8244734e-08, Final residual = 2.4711879e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 425.82 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.21148267 max: 0.5984567 fluxAdjustedLocalCo inlet-based: CoInlet=0.031674138 -> dtInletScale=18.942899 fluxAdjustedLocalCo dtLocalScale=1.0025788, dtInletScale=18.942899 -> dtScale=1.0025788 deltaT = 21.157416 Time = 2372.18 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 = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 2.5664775e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 2.937665e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 2.6649131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 3.0496235e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003196669, Final residual = 2.6710699e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6468713e-07, Final residual = 3.3742251e-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 = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 -2.1431256e-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 = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 -1.7259354e-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 = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 2.6825419e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 3.0695882e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027883864, Final residual = 1.2090722e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100841e-07, Final residual = 3.086059e-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 = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 2.6828581e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 3.0699357e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 2.6829004e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 3.0699818e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020810805, Final residual = 1.3578472e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626669e-07, Final residual = 7.2316755e-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 = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 -1.5706657e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 -1.1350315e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 -7.2182703e-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 = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 -2.930078e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014991343, Final residual = 1.3095569e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.309751e-07, Final residual = 3.536449e-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 = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 -7.6634393e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 -4.8264019e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 -5.0622924e-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 = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 -4.8665488e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012551972, Final residual = 1.001572e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037937e-07, Final residual = 2.7186267e-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 = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 -4.4581362e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 -3.6070071e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 -2.0510272e-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 = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 -1.9587407e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097779889, Final residual = 8.7638225e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7652013e-08, Final residual = 2.1106228e-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 = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 2.6829061e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 3.0699908e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 -4.4037914e-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 = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 -3.8109642e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008318626, Final residual = 6.7696446e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7792317e-08, Final residual = 1.5803914e-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 = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 -1.3500392e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 -1.0030596e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 -2.5726073e-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 = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 -2.4218532e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068401693, Final residual = 5.7309413e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7320482e-08, Final residual = 1.3963417e-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 = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 -1.0608824e-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 = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 3.0699895e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 -2.5507881e-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 = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 -2.2901989e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058905987, Final residual = 4.4771508e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4815432e-08, Final residual = 9.462916e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 -1.40123e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 -9.0450101e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620517 0 0.48420125 water fraction, min, max = 0.10218241 -3.0843804e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573148 0 0.48420125 water fraction, min, max = 0.1026561 -2.6825727e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049912624, Final residual = 3.7686571e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7693621e-08, Final residual = 7.9916365e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 429.73 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.21449586 max: 0.59997858 fluxAdjustedLocalCo inlet-based: CoInlet=0.031749314 -> dtInletScale=18.898046 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=18.898046 -> dtScale=1.0000357 deltaT = 21.157416 Time = 2393.34 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 = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 3.5115475e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 4.0150496e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 3.6438516e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 4.1653317e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036573383, Final residual = 8.5598071e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4760328e-08, Final residual = 6.0257505e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 -4.0653997e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 -3.406531e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 3.667176e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 4.1916845e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002407958, Final residual = 9.7773212e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7778896e-08, Final residual = 4.7817559e-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 = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 3.6676174e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 4.1921958e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 -1.56913e-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 = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 -1.3788997e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019397607, Final residual = 1.3699714e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756178e-07, Final residual = 1.7093022e-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 = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 3.6676723e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 4.1922502e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 -3.3495071e-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 = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 -3.1478077e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014084725, Final residual = 4.5539581e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5513265e-08, Final residual = 1.6730506e-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 = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 -4.780873e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 -4.5261563e-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 = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 -3.3122741e-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 = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 -3.0187087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012081233, Final residual = 1.1674962e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707043e-07, Final residual = 1.5688378e-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 = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 -1.23751e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 -7.6938427e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 -3.4604084e-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 = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 -3.4217016e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094535321, Final residual = 8.0890671e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0860129e-08, Final residual = 3.8166074e-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 = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 3.6676764e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 4.1922555e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 -2.9870433e-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 = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 -2.8283677e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080504236, Final residual = 6.9906311e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0033201e-08, Final residual = 5.7442615e-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 = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 -1.5851679e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 4.1922605e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 -3.3270353e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 -3.2905408e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065705199, Final residual = 5.6866055e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6856116e-08, Final residual = 4.3226608e-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 = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 3.6676756e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 4.1922539e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 -2.7374406e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 -2.4364841e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056021753, Final residual = 3.579974e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5843945e-08, Final residual = 2.4944889e-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 = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 -2.632721e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 4.1922608e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525778 0 0.48420125 water fraction, min, max = 0.1031298 -3.3442821e-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 = 0.14478409 0 0.48420125 water fraction, min, max = 0.10360349 -3.3078406e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047005126, Final residual = 2.7119336e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7118785e-08, Final residual = 9.4055365e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 433.27 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.21783841 max: 0.59924494 fluxAdjustedLocalCo inlet-based: CoInlet=0.031749314 -> dtInletScale=18.898046 fluxAdjustedLocalCo dtLocalScale=1.00126, dtInletScale=18.898046 -> dtScale=1.00126 deltaT = 21.174194 Time = 2414.52 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 = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 4.7904311e-17 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 = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 5.4717347e-17 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 = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 4.967907e-17 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 = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 5.6730809e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031572216, Final residual = 1.4148397e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010396e-07, Final residual = 5.2820473e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 -6.3274337e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 -5.0931873e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 4.9988748e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 5.7080866e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026063014, Final residual = 2.4070939e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4106131e-07, Final residual = 5.5359242e-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 = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 4.9994174e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 5.7086963e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 -7.3079215e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 5.7087764e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019033676, Final residual = 1.1739233e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774211e-07, Final residual = 5.2137525e-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 = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 -4.2276698e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 -3.3611556e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 -1.9285663e-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 = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 -1.7226652e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013961557, Final residual = 8.6350487e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6376497e-08, Final residual = 2.548733e-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 = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 4.9994939e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 5.7087779e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 -3.7147657e-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 = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 -3.5224706e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001184963, Final residual = 5.6184984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6299148e-08, Final residual = 8.598979e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 -1.3981653e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 -8.1700689e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 -1.8624336e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 5.7087603e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093463113, Final residual = 4.7648212e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7657307e-08, Final residual = 7.7425076e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 4.9994926e-17 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 = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 5.7087738e-17 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 = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 -2.9423681e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 -9.2715537e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080553209, Final residual = 3.4021036e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4069098e-08, Final residual = 5.4674027e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 -5.9920232e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 -1.5468915e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 -2.246458e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 -2.1908822e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066929113, Final residual = 2.996986e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9973332e-08, Final residual = 4.699561e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 4.999492e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 5.7087713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 -7.2868498e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 -4.5242215e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058315234, Final residual = 2.2462612e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2484058e-08, Final residual = 3.3781661e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 -1.0231069e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 5.7087682e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431001 0 0.48420125 water fraction, min, max = 0.10407757 -1.9435785e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383594 0 0.48420125 water fraction, min, max = 0.10455164 -1.8686546e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049868503, Final residual = 2.0347884e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0351384e-08, Final residual = 2.9922068e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 437.12 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.2206974 max: 0.59970959 fluxAdjustedLocalCo inlet-based: CoInlet=0.031774492 -> dtInletScale=18.883071 fluxAdjustedLocalCo dtLocalScale=1.0004842, dtInletScale=18.883071 -> dtScale=1.0004842 deltaT = 21.174194 Time = 2435.69 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 = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 6.5159968e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 7.434289e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 6.7529259e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 7.7027269e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034112362, Final residual = 2.663348e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6389486e-07, Final residual = 5.160333e-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 = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 -5.4105757e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 -4.3807306e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 6.793574e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 7.7485343e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023966532, Final residual = 2.2275764e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2261946e-07, Final residual = 7.9720386e-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 = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 6.7942836e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 7.7493394e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 6.7943689e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 7.7494404e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020163764, Final residual = 1.4713181e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780207e-07, Final residual = 5.4669941e-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 = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 -2.5603474e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 -2.0053178e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 -3.2815211e-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 = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 -3.1682057e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001472206, Final residual = 5.4106251e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4064156e-08, Final residual = 2.2276141e-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 = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 6.794383e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 7.7494475e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 -3.5052106e-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 = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 -3.4273251e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012752395, Final residual = 1.0821818e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853926e-07, Final residual = 3.8826121e-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 = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 -4.3816826e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 -3.5512381e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 -1.8157445e-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 = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 -1.7997812e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099289225, Final residual = 3.1497831e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1484412e-08, Final residual = 7.6690699e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 6.7943828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 7.7494482e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 -1.2693731e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 -7.4730468e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084092783, Final residual = 6.7679265e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7812843e-08, Final residual = 2.5239198e-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 = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 -2.8099301e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 -2.213064e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 -2.6351855e-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 = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 -2.5764024e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067953558, Final residual = 5.8850459e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8837027e-08, Final residual = 2.1847086e-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 = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 6.794383e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 7.7494498e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 -1.0986061e-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 = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 7.7494474e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057552816, Final residual = 3.889927e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8949119e-08, Final residual = 9.5423206e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 -1.8555001e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 -1.1194724e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336187 0 0.48420125 water fraction, min, max = 0.10502571 -3.2397019e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428878 0 0.48420125 water fraction, min, max = 0.10549978 -3.2054459e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047851801, Final residual = 3.1764771e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1763367e-08, Final residual = 7.9413856e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 441.06 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.22394804 max: 0.59970393 fluxAdjustedLocalCo inlet-based: CoInlet=0.031774492 -> dtInletScale=18.883071 fluxAdjustedLocalCo dtLocalScale=1.0004937, dtInletScale=18.883071 -> dtScale=1.0004937 deltaT = 21.174194 Time = 2456.86 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 = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 8.8350766e-17 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 = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 1.0068515e-16 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 = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 9.1501994e-17 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 = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 1.0425067e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032434105, Final residual = 2.7335164e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7051543e-07, Final residual = 8.8217567e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 -3.7665232e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 -3.0373034e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 9.2035425e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 1.0485155e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023479883, Final residual = 7.3687224e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3797746e-08, Final residual = 5.858916e-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 = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 9.2044779e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 1.0486248e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 9.2046153e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 1.048639e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001671796, Final residual = 1.3290794e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3326519e-07, Final residual = 6.3458641e-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 = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 -3.3154136e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 -2.6511149e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 -3.2243726e-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 = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 -2.925744e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012366467, Final residual = 3.4295185e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4303391e-08, Final residual = 2.7019256e-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 = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 -1.5838252e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 -6.8090917e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 -5.2821834e-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 = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 -4.9830589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010647169, Final residual = 1.0338824e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358775e-07, Final residual = 4.0827703e-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 = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 -1.9059508e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 1.0486358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 -3.221317e-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 = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 -3.1644161e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085176996, Final residual = 2.3690339e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.368992e-08, Final residual = 9.283188e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 9.2045992e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 1.0486358e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 -2.9113344e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 -1.9941965e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073674357, Final residual = 1.7732171e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7754375e-08, Final residual = 6.6945463e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 -2.260239e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 1.0486362e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 -3.2670825e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 -3.2103339e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061586669, Final residual = 1.5772045e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.577368e-08, Final residual = 5.6859207e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 9.2045985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 1.0486355e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 -6.2865979e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 1.0486354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005350325, Final residual = 5.0645677e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0692494e-08, Final residual = 6.3268871e-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 = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 -4.5540334e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 1.0486363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14241373 0 0.48420125 water fraction, min, max = 0.10597385 -3.2611845e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193966 0 0.48420125 water fraction, min, max = 0.10644792 -3.2031232e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045815785, Final residual = 4.3383224e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3389784e-08, Final residual = 9.7870984e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 444.78 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.22691476 max: 0.59938809 fluxAdjustedLocalCo inlet-based: CoInlet=0.031774492 -> dtInletScale=18.883071 fluxAdjustedLocalCo dtLocalScale=1.0010209, dtInletScale=18.883071 -> dtScale=1.0010209 deltaT = 21.191039 Time = 2478.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 1.194266e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 1.3595333e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 1.2361014e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 1.4068097e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031647801, Final residual = 2.3418128e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3207868e-07, Final residual = 9.5953947e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 -1.7038466e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 -1.4384878e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 1.2430814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 1.414656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025334063, Final residual = 2.5235746e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5223545e-07, Final residual = 9.0306534e-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 = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 1.2431875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 1.4147685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 1.2431988e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 1.4147818e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021084845, Final residual = 1.5837284e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5908261e-07, Final residual = 7.6348629e-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 = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 -2.9169154e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 -2.2396846e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 -8.6192397e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 -5.1550446e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015188431, Final residual = 1.364559e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638509e-07, Final residual = 4.1744677e-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 = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 1.243204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 1.4147877e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 -4.7037341e-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 = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 -4.4547589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012743365, Final residual = 9.8676836e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8948103e-08, Final residual = 3.118007e-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 = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 -5.1592146e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 -4.0985954e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 -5.6960535e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 -2.2234747e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097426118, Final residual = 9.3047019e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3025044e-08, Final residual = 8.2504316e-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 = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 -6.0144746e-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 = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 1.4147894e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 -2.9688044e-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 = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 -2.2231311e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081527195, Final residual = 7.2258531e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2382851e-08, Final residual = 9.1710171e-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 = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 -4.7803352e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 -3.0581948e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 -1.7202151e-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 = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 -1.6163225e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065497361, Final residual = 1.4795006e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794408e-08, Final residual = 4.8786404e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 1.243205e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 1.4147908e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 -1.767691e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 -1.180836e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005516319, Final residual = 5.3666323e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3723241e-08, Final residual = 7.1097628e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 -2.7519256e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 -1.716768e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146521 0 0.48420125 water fraction, min, max = 0.10692237 -1.7218868e-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 = 0.14099076 0 0.48420125 water fraction, min, max = 0.10739682 -1.6175356e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045718248, Final residual = 1.3018368e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3017998e-08, Final residual = 3.724403e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 448.77 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.2300659 max: 0.60012194 fluxAdjustedLocalCo inlet-based: CoInlet=0.03179977 -> dtInletScale=18.868061 fluxAdjustedLocalCo dtLocalScale=0.99979681, dtInletScale=18.868061 -> dtScale=0.99979681 deltaT = 21.17418 Time = 2499.23 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 = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 1.6092079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 1.8295367e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 1.6643735e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 1.8917868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033598704, Final residual = 2.4774085e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4505578e-07, Final residual = 7.3862736e-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 = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 -5.0797293e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 -4.1627651e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 1.6734308e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 1.9019561e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022506032, Final residual = 9.0064676e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0152676e-08, Final residual = 2.625684e-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 = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 1.6735975e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 1.9021632e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 1.6736221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 1.9021897e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017114022, Final residual = 8.4125488e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4391301e-08, Final residual = 4.8026806e-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 = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 -1.5608307e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 -1.2698434e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 -3.1412449e-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 = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 -2.9301702e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012574295, Final residual = 9.9848576e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.983177e-08, Final residual = 7.2247812e-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 = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 1.6736151e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 1.9021779e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 -3.8534697e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 -3.6678161e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010859129, Final residual = 9.5807877e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6023549e-08, Final residual = 7.785635e-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 = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 -1.7280822e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 -1.0870975e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 -3.1177606e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 -1.2585229e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086204728, Final residual = 8.3336974e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3322619e-08, Final residual = 6.9285745e-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 = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 1.6736142e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 1.902175e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 -2.8473512e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 -2.4650628e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074342073, Final residual = 6.8741895e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8848875e-08, Final residual = 6.2308031e-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 = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 -5.4119026e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 -4.3355378e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 -1.6867623e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 -1.2346019e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061508159, Final residual = 5.6880682e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6876893e-08, Final residual = 4.8812562e-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 = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 1.6736137e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 1.9021736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 -2.2226844e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 -2.1885077e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053274335, Final residual = 4.5153518e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5203141e-08, Final residual = 3.8418904e-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 = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 1.6736106e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 1.9021664e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14051669 0 0.48420125 water fraction, min, max = 0.10787089 -3.1979768e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14004262 0 0.48420125 water fraction, min, max = 0.10834496 -3.1491507e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045235547, Final residual = 3.6389366e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6390986e-08, Final residual = 2.8375924e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 452.35 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.23339358 max: 0.61238829 fluxAdjustedLocalCo inlet-based: CoInlet=0.031774472 -> dtInletScale=18.883083 fluxAdjustedLocalCo dtLocalScale=0.97977053, dtInletScale=18.883083 -> dtScale=0.97977053 deltaT = 20.744751 Time = 2519.97 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 = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 2.1557354e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 2.4420633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 2.2253339e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 2.5203167e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028736931, Final residual = 1.7008102e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6851788e-07, Final residual = 8.3145272e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 -5.2281274e-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 = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 -4.4497186e-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 = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 2.2363361e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 2.5326395e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025270676, Final residual = 1.159595e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598003e-07, Final residual = 6.8990987e-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 = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 2.2364766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 2.5327782e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 -6.9765805e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 -1.4389752e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001946494, Final residual = 9.2923579e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3269359e-08, Final residual = 3.9576117e-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 = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 -2.0518054e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 -1.6486764e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 -3.0129895e-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 = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 -2.7390353e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013900381, Final residual = 7.0953186e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.094061e-08, Final residual = 3.003494e-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 = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 2.2365008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 2.5328088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 -4.2427405e-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 = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 -3.2652061e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011555704, Final residual = 3.6287e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6370226e-08, Final residual = 8.1729233e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 -1.223893e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 -5.0684088e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 -2.3855194e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 -2.1511687e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088891083, Final residual = 2.967739e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9676051e-08, Final residual = 6.900045e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 2.236502e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 2.5328124e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 -2.8424532e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 -2.6468699e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000747174, Final residual = 2.056959e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600583e-08, Final residual = 5.1921101e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 -1.9866973e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 2.5328186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 -4.855464e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 -4.7420489e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060719143, Final residual = 1.7052752e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7054732e-08, Final residual = 4.289598e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 2.2365026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 2.532814e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 -2.7557589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 -2.6364396e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051614869, Final residual = 4.635049e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6396054e-08, Final residual = 9.1032909e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 -2.2423781e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 2.5328176e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957816 0 0.48420125 water fraction, min, max = 0.10880942 -4.85297e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13911371 0 0.48420125 water fraction, min, max = 0.10927387 -4.73902e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043291601, Final residual = 3.8764738e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8767635e-08, Final residual = 7.5274384e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 456.38 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.2310292 max: 0.59943507 fluxAdjustedLocalCo inlet-based: CoInlet=0.03113006 -> dtInletScale=19.273975 fluxAdjustedLocalCo dtLocalScale=1.0009424, dtInletScale=19.273975 -> dtScale=1.0009424 deltaT = 20.760958 Time = 2540.74 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 = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 2.8674168e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 3.2448138e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 2.9582894e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 3.3468629e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033120054, Final residual = 1.7276387e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7095076e-07, Final residual = 2.1496158e-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 = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 -1.033549e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 -8.6471977e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 2.9724242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 3.3626552e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021206898, Final residual = 1.2812961e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815191e-07, Final residual = 7.3872602e-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 = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 2.972675e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 3.3629748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 -1.0059215e-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 = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 -9.6012555e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016400681, Final residual = 1.4516461e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568654e-07, Final residual = 6.6640554e-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 = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 -5.0139386e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 -4.1222454e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 -3.1940943e-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 = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 -2.9120774e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011786198, Final residual = 7.3760149e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3710537e-08, Final residual = 3.6940967e-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 = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 2.9726971e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 3.3629904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 -4.868596e-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 = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 -4.5872917e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010062172, Final residual = 4.9006799e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9127206e-08, Final residual = 2.8586998e-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 = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 -2.4591092e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 -1.9759614e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 -3.371265e-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 = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 -3.0527901e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078800057, Final residual = 5.2633765e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2607497e-08, Final residual = 2.5076837e-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 = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 2.972695e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 3.362985e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 -3.069447e-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 = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 -2.4888548e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066940027, Final residual = 3.3899196e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3956985e-08, Final residual = 9.0513028e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 -2.4314019e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 -1.6169088e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 -3.2385575e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 -3.2150199e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054734611, Final residual = 3.1770823e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1761281e-08, Final residual = 8.1482931e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 2.9726937e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 3.3629822e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 -1.9083234e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 -1.2039238e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046532029, Final residual = 1.8729219e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8750455e-08, Final residual = 5.2276931e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 -1.0284587e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 -6.3148552e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13864889 0 0.48420125 water fraction, min, max = 0.10973869 -3.2483888e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13818407 0 0.48420125 water fraction, min, max = 0.11020351 -3.22382e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039010386, Final residual = 1.5307993e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305484e-08, Final residual = 4.2863987e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 460.72 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.23447464 max: 0.60489813 fluxAdjustedLocalCo inlet-based: CoInlet=0.03115438 -> dtInletScale=19.258929 fluxAdjustedLocalCo dtLocalScale=0.99190255, dtInletScale=19.258929 -> dtScale=0.99190255 deltaT = 20.583926 Time = 2561.32 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 = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 3.7991016e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 4.2899381e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 3.9151372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 4.4199608e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002795298, Final residual = 1.5274247e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124228e-07, Final residual = 2.1696527e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 -2.8265789e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 -2.4034586e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 3.932843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 4.4397701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023888895, Final residual = 1.5878812e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895533e-07, Final residual = 7.3563733e-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 = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 3.9330528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 4.4399772e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 3.9330783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 4.4400013e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016984504, Final residual = 1.3331242e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.336858e-07, Final residual = 4.5332683e-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 = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 -6.9911233e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 -5.7210611e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 -2.3387849e-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 = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 -2.328407e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012273819, Final residual = 1.0491387e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493125e-07, Final residual = 3.3427865e-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 = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 -2.0894837e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 -1.2916237e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 -3.7628926e-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 = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 -3.1713377e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010152495, Final residual = 8.2205357e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2350698e-08, Final residual = 2.9142503e-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 = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 -1.3615558e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 -8.502686e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 -2.3015257e-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 = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 -2.2924675e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079403105, Final residual = 6.8031905e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8041677e-08, Final residual = 2.2852147e-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 = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 3.9330852e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 4.440018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 -3.4935962e-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 = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 -2.9395122e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066906488, Final residual = 5.3084879e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3144311e-08, Final residual = 1.9104757e-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 = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 -4.6966037e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 -1.4086579e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 -2.3107938e-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 = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 -2.2721691e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055108399, Final residual = 4.3957322e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3964122e-08, Final residual = 8.347346e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 3.9330853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 4.4400177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 -2.9397864e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 -2.1145017e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046957618, Final residual = 3.4784126e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4810916e-08, Final residual = 6.8001705e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 -1.7603008e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 4.4400113e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772321 0 0.48420125 water fraction, min, max = 0.11066437 -2.3319058e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13726236 0 0.48420125 water fraction, min, max = 0.11112522 -2.2889369e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039820012, Final residual = 2.8571832e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8575304e-08, Final residual = 5.5096862e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 464.62 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.23518324 max: 0.58744975 fluxAdjustedLocalCo inlet-based: CoInlet=0.030888723 -> dtInletScale=19.424565 fluxAdjustedLocalCo dtLocalScale=1.021364, dtInletScale=19.424565 -> dtScale=1.021364 deltaT = 21.007665 Time = 2582.33 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 = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 5.0218538e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 5.6510957e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 5.1782372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 5.7880566e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003167651, Final residual = 1.9516076e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9320392e-07, Final residual = 2.2341781e-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 = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 -6.5198531e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 -5.3437667e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 5.2022015e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 5.8076752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021641334, Final residual = 1.1671095e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664929e-07, Final residual = 3.4565788e-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 = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 5.202603e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 5.8095705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 5.2026514e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 5.8095514e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017845066, Final residual = 1.7122904e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194566e-07, Final residual = 3.5841545e-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 = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 -3.5813161e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 -3.0040079e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 -2.3038264e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 -1.0307785e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012966125, Final residual = 7.8455952e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8387937e-08, Final residual = 1.9284549e-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 = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 5.2026369e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 5.8094249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 -3.4302974e-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 = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 -2.6851917e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011302703, Final residual = 7.05769e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0776193e-08, Final residual = 1.6679424e-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 = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 -1.1819907e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 -9.4744363e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 -2.504122e-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 = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 -2.4716492e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008877337, Final residual = 3.850357e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8484401e-08, Final residual = 7.0438859e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 5.2026342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 5.8092206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 -2.2846319e-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 = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 -1.5716337e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076567436, Final residual = 3.508358e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5150278e-08, Final residual = 6.6460875e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 -8.5569882e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 -6.7801237e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 -2.9816158e-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 = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 -2.8798793e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062482235, Final residual = 2.4425374e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417109e-08, Final residual = 4.6404572e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 5.2026337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 5.8090546e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 -1.2889751e-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 = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 -7.0596539e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005358541, Final residual = 2.2545205e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2573419e-08, Final residual = 4.4853328e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 -1.0729729e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 -6.3342158e-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 = 0.13679202 0 0.48420125 water fraction, min, max = 0.11159556 -2.9980234e-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 = 0.13632167 0 0.48420125 water fraction, min, max = 0.11206591 -2.9242863e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044777947, Final residual = 1.7199522e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7197185e-08, Final residual = 3.4726767e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 468.65 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.24364729 max: 0.60382487 fluxAdjustedLocalCo inlet-based: CoInlet=0.031524595 -> dtInletScale=19.032758 fluxAdjustedLocalCo dtLocalScale=0.99366559, dtInletScale=19.032758 -> dtScale=0.99366559 deltaT = 20.858909 Time = 2603.19 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 = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 6.4663832e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 7.1974749e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 6.6203797e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 7.3683147e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028450831, Final residual = 1.4599217e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445772e-07, Final residual = 5.1196046e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 -4.1485173e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 -3.4609918e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 6.6410583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 7.3910528e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022333626, Final residual = 1.1598294e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.161296e-07, Final residual = 2.955857e-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 = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 6.6389974e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 7.3869475e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 6.6391044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 7.3870714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016047539, Final residual = 6.9051396e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9235556e-08, Final residual = 1.2159263e-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 = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 -3.0733583e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 -2.4956973e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 -2.3078322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 -9.2316998e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011835846, Final residual = 5.3097292e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3100001e-08, Final residual = 8.9327759e-10, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 -1.0300881e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 7.387812e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 -7.9768486e-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 = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 -3.1616084e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010196525, Final residual = 2.8481764e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8534837e-08, Final residual = 5.7524306e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 -1.4677994e-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 = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 -9.0511965e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 -2.8373476e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 -2.7204449e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081292851, Final residual = 2.2865226e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2865544e-08, Final residual = 4.8080915e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 6.6397297e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 7.3882628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 -2.741054e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 -2.5435034e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070768039, Final residual = 4.8927209e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8992767e-08, Final residual = 8.6316688e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 -2.7048999e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 -1.9416066e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 -2.9797122e-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 = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 -2.9152972e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059192192, Final residual = 1.5608785e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609593e-08, Final residual = 3.2573908e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 6.6398612e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 7.3885081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 -1.7217652e-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 = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 -9.2347347e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051909112, Final residual = 4.7471986e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7517731e-08, Final residual = 8.7482815e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 -3.4407202e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 7.3891472e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13585466 0 0.48420125 water fraction, min, max = 0.11253292 -2.9022342e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538765 0 0.48420125 water fraction, min, max = 0.11299993 -2.8017602e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044602647, Final residual = 1.4345533e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4347309e-08, Final residual = 3.1288487e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 472.06 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.24481684 max: 0.60452371 fluxAdjustedLocalCo inlet-based: CoInlet=0.031301368 -> dtInletScale=19.168491 fluxAdjustedLocalCo dtLocalScale=0.99251691, dtInletScale=19.168491 -> dtScale=0.99251691 deltaT = 20.695949 Time = 2623.88 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 = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 8.2142752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 9.1299902e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 8.4052769e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 9.341755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029052965, Final residual = 1.8418296e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244898e-07, Final residual = 6.0915742e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 -1.2436047e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 -1.0341915e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 8.4291468e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 9.3666697e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021429178, Final residual = 1.0113288e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105933e-07, Final residual = 5.525243e-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 = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 8.4319693e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 9.3717163e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 8.4319705e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 9.3717162e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017848899, Final residual = 7.4241716e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4551645e-08, Final residual = 5.1829041e-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 = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 -1.6546489e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 -1.2049595e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 -3.2356349e-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 = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 -2.9003446e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013059055, Final residual = 7.3715292e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3653639e-08, Final residual = 4.3103832e-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 = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 -1.1256613e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 -7.423946e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 -3.8373251e-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 = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 -3.4350601e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011217544, Final residual = 4.9980474e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0117081e-08, Final residual = 3.5710853e-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 = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 -2.6413011e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 -2.1523727e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 -1.4496924e-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 = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 -5.4649052e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086900193, Final residual = 4.6112073e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6088778e-08, Final residual = 2.9778805e-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 = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 -2.9644277e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 -1.101144e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 -3.6926317e-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 = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 -3.0104709e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073754198, Final residual = 3.1520591e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1577404e-08, Final residual = 8.279512e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 -5.5619703e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 -3.2581513e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 -3.3514883e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 -3.2501291e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059615305, Final residual = 2.8203677e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8195689e-08, Final residual = 7.1549866e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 -9.6316083e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 9.3702035e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 -2.7244803e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 -1.9304571e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050456377, Final residual = 1.963062e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9654816e-08, Final residual = 5.3560227e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 -3.955963e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 -2.3972867e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492428 0 0.48420125 water fraction, min, max = 0.1134633 -3.3943135e-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 = 0.13446092 0 0.48420125 water fraction, min, max = 0.11392666 -3.2943696e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041883274, Final residual = 1.7099076e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7097345e-08, Final residual = 4.6394909e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 475.98 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.24585221 max: 0.59562367 fluxAdjustedLocalCo inlet-based: CoInlet=0.031056826 -> dtInletScale=19.319424 fluxAdjustedLocalCo dtLocalScale=1.0073475, dtInletScale=19.319424 -> dtScale=1.0073475 deltaT = 20.842613 Time = 2644.72 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 = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 1.0418957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 1.1584152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 1.0663379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 1.1855435e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029344188, Final residual = 2.5234009e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4959854e-07, Final residual = 1.8301008e-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 = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 -5.3975657e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 -4.5311223e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 1.069802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 1.1894828e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020175036, Final residual = 1.8929298e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8947268e-07, Final residual = 6.8948498e-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 = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 1.0693893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 1.1886635e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 -3.2787246e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 1.1886788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014664521, Final residual = 6.9314509e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9504346e-08, Final residual = 5.2915375e-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 = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 -1.3642299e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 -1.0783543e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 -5.5814403e-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 = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 -2.494039e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010877093, Final residual = 7.9793923e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9778527e-08, Final residual = 5.1320168e-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 = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 -5.6001399e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 -7.5130923e-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 = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 -4.6022864e-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 = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 -4.3583041e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094454518, Final residual = 6.3689197e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3815883e-08, Final residual = 4.5750779e-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 = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 -8.1614617e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 -5.4751634e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 -2.7268231e-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 = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 -2.6919946e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075672058, Final residual = 6.1477286e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.146815e-08, Final residual = 3.3377464e-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 = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 1.0695077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 1.1888769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 -1.8611664e-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 = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 -1.454948e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065860974, Final residual = 4.6523374e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6588244e-08, Final residual = 9.2989661e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 -1.4925355e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 1.1890552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 -2.9488257e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 -2.8012723e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005505991, Final residual = 4.0977145e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0974957e-08, Final residual = 8.2706117e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 1.0695251e-15 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 = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 1.1889101e-15 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 = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 -1.3949782e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 -9.5488884e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048054907, Final residual = 3.0336366e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0364633e-08, Final residual = 5.93761e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 -3.4910307e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 1.1890241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13399427 0 0.48420125 water fraction, min, max = 0.11439331 -2.9552377e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13352763 0 0.48420125 water fraction, min, max = 0.11485995 -2.8079842e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004111553, Final residual = 2.5455318e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5454935e-08, Final residual = 4.9595437e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 479.74 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.25106751 max: 0.60829367 fluxAdjustedLocalCo inlet-based: CoInlet=0.031276914 -> dtInletScale=19.183478 fluxAdjustedLocalCo dtLocalScale=0.98636569, dtInletScale=19.183478 -> dtScale=0.98636569 deltaT = 20.551108 Time = 2665.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532008 1.3197435e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 1.4646884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532008 1.3497432e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 1.4979573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026835516, Final residual = 1.453694e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4401154e-07, Final residual = 4.6550639e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532007 1.352796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 1.5008965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532007 1.3532595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 1.5014164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022447916, Final residual = 2.111271e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1104516e-07, Final residual = 8.5595082e-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 = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532007 1.3536178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 1.5020488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532007 1.3536276e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 1.5020601e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017867495, Final residual = 1.4189177e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243537e-07, Final residual = 4.0356693e-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 = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532007 -4.480826e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 -3.7613195e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532007 -1.5907485e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 -1.0192075e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012824808, Final residual = 1.0580018e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574735e-07, Final residual = 6.1120406e-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 = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532007 1.3535645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 1.5019403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532007 -3.64716e-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 = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 -3.5587609e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010669756, Final residual = 9.8071517e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8300721e-08, Final residual = 4.6299608e-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 = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532007 -2.1561641e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 -1.7402582e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532007 -1.0703063e-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 = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 -4.3920695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082073291, Final residual = 2.918165e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9173096e-08, Final residual = 5.7619099e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532007 1.3535322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 1.501879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532007 -3.4633957e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 -3.3109289e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068603666, Final residual = 2.1936823e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1968776e-08, Final residual = 4.3953063e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330675 0 0.48420125 water fraction, min, max = 0.11532007 -3.1353242e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 -2.4663936e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330675 0 0.48420125 water fraction, min, max = 0.11532007 -1.0353225e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 -4.391973e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055667013, Final residual = 1.9821693e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9820171e-08, Final residual = 3.9648731e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532007 1.3535205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 1.5018566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532007 -3.1863928e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 -2.9107051e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004712036, Final residual = 4.6735629e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6780413e-08, Final residual = 1.6533114e-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 = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532007 -1.9249568e-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 = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 1.5019048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306751 0 0.48420125 water fraction, min, max = 0.11532007 -1.0847419e-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 = 0.13260738 0 0.48420125 water fraction, min, max = 0.1157802 -9.2188434e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003954495, Final residual = 3.9319595e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9318755e-08, Final residual = 1.4920561e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 484.03 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.25025815 max: 0.59413037 fluxAdjustedLocalCo inlet-based: CoInlet=0.030839475 -> dtInletScale=19.455584 fluxAdjustedLocalCo dtLocalScale=1.0098794, dtInletScale=19.455584 -> dtScale=1.0098794 deltaT = 20.744682 Time = 2686.02 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 = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 1.6679451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 1.8522565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 1.7065069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 1.8950963e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029901159, Final residual = 1.3445653e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295753e-07, Final residual = 3.1586404e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 -1.0618609e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 -8.99495e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 -2.2952987e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 -2.0584026e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019658511, Final residual = 9.0908358e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0937161e-08, Final residual = 5.1902452e-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 = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 1.7120203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 1.9012853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 -2.1315159e-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 = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 -1.5052218e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015122291, Final residual = 1.2750973e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792874e-07, Final residual = 1.4111622e-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 = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 -1.3915142e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 -1.0687753e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 -4.2500543e-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 = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 -3.6892256e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011050666, Final residual = 9.0240672e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0186832e-08, Final residual = 4.9274128e-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 = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 -3.6246378e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 -1.4284387e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 -4.9530816e-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 = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 -4.9107486e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095224801, Final residual = 9.4096461e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4313316e-08, Final residual = 7.1875274e-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 = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 -1.6607977e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 -1.0134874e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 -4.2436182e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 -3.6550253e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075114912, Final residual = 6.7725964e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7697219e-08, Final residual = 5.3865996e-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 = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 1.7120486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 1.9013279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 -4.939991e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 -4.8954352e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064132021, Final residual = 5.6864132e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6952423e-08, Final residual = 4.4435898e-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 = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 -9.1797627e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 -6.8275948e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 -4.247298e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 -3.5969489e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052557631, Final residual = 4.2453601e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2443071e-08, Final residual = 3.453103e-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 = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 1.7120428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 1.9013184e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 -4.8321956e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 -4.599294e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044843446, Final residual = 3.7152486e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7191953e-08, Final residual = 2.9446636e-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 = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 -1.068419e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 1.9014132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214293 0 0.48420125 water fraction, min, max = 0.11624465 -4.2806078e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13167847 0 0.48420125 water fraction, min, max = 0.11670911 -3.566128e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037652454, Final residual = 2.8990709e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8986604e-08, Final residual = 8.8373541e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 487.57 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.25612133 max: 0.60652884 fluxAdjustedLocalCo inlet-based: CoInlet=0.031129956 -> dtInletScale=19.274039 fluxAdjustedLocalCo dtLocalScale=0.98923572, dtInletScale=19.274039 -> dtScale=0.98923572 deltaT = 20.519021 Time = 2706.54 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 = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 2.1092678e-15 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 = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 2.3398068e-15 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 = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 2.1571488e-15 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 = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 2.392996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025340135, Final residual = 7.9964665e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9168551e-08, Final residual = 5.1796668e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 -2.837767e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 -2.3391256e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 2.1631836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 2.3992208e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022659635, Final residual = 1.0688506e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690415e-07, Final residual = 2.205947e-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 = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 2.1631905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 2.3991568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 -4.3426185e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 -2.9290802e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016923776, Final residual = 1.2049944e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089362e-07, Final residual = 2.249529e-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 = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 -2.1054153e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 -1.6839757e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 -2.0274755e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 -8.7736123e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012142434, Final residual = 9.175001e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.172944e-08, Final residual = 1.714475e-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 = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 2.1632136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 2.3991811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 -4.4359644e-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 = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 -3.5791812e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010101006, Final residual = 5.0047539e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0149544e-08, Final residual = 1.115742e-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 = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 -3.0726618e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 -2.320663e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 -1.7329428e-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 = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 -1.3915748e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078476164, Final residual = 3.9225448e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9221992e-08, Final residual = 8.1294358e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 2.1632335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 2.3992158e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 -4.2811913e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 -3.4405947e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066304217, Final residual = 2.453915e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.457081e-08, Final residual = 5.0791893e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 -1.9677159e-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 = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 -1.3812673e-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 = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 -3.7599777e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 -3.731217e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054571804, Final residual = 2.1464081e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1463643e-08, Final residual = 4.5112238e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 2.1632569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 2.3992583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 -4.1047348e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 -3.4252866e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004687687, Final residual = 1.5938027e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952879e-08, Final residual = 3.3221444e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 -1.2889628e-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 = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 -8.537483e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13121907 0 0.48420125 water fraction, min, max = 0.11716851 -3.7727549e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075967 0 0.48420125 water fraction, min, max = 0.11762791 -3.7436113e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039870133, Final residual = 1.5145301e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146059e-08, Final residual = 3.1678839e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 491.45 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.25615967 max: 0.59599617 fluxAdjustedLocalCo inlet-based: CoInlet=0.030791324 -> dtInletScale=19.486008 fluxAdjustedLocalCo dtLocalScale=1.0067179, dtInletScale=19.486008 -> dtScale=1.0067179 deltaT = 20.647466 Time = 2727.19 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 = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 2.6630026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 2.9555933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 2.7244614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 3.0239989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002919802, Final residual = 2.1579211e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1337205e-07, Final residual = 9.0082102e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 -9.0847095e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 -7.4984551e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 2.7336945e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 3.0346683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019232037, Final residual = 1.689445e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887446e-07, Final residual = 6.2276973e-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 = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 2.7341095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 3.0353259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 -1.701508e-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 = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 -1.5222462e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015482332, Final residual = 1.3699126e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3752237e-07, Final residual = 4.5754829e-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 = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 -3.849907e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 -3.0734111e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 -4.3856621e-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 = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 -4.1542478e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011333663, Final residual = 4.8723941e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8671251e-08, Final residual = 7.5424965e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 2.734084e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 3.0352595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 -4.6880895e-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 = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 -4.549309e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001007169, Final residual = 2.8674003e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8753865e-08, Final residual = 4.419923e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 -2.5807462e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 -2.0572306e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 -2.7220224e-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 = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 -2.6430418e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080008161, Final residual = 3.6521411e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6492106e-08, Final residual = 5.73342e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 2.7340195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 3.0351415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 -3.0766491e-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 = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 -2.7017876e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070038787, Final residual = 2.1533626e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1574948e-08, Final residual = 3.2631469e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 -2.572749e-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 = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 -4.4235534e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 -4.3874212e-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 = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 -4.303987e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057761017, Final residual = 2.3429941e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419606e-08, Final residual = 3.690914e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 2.7339699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 3.0350501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 -3.4912261e-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 = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 -3.3133073e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050368422, Final residual = 1.46847e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4704561e-08, Final residual = 2.2432784e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 -2.0191633e-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 = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 -7.3434767e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13029739 0 0.48420125 water fraction, min, max = 0.11809019 -4.4232984e-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 = 0.12983511 0 0.48420125 water fraction, min, max = 0.11855247 -4.3381975e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042504002, Final residual = 1.3588261e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583012e-08, Final residual = 2.0856615e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 495.37 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.2611395 max: 0.60282054 fluxAdjustedLocalCo inlet-based: CoInlet=0.030984071 -> dtInletScale=19.364789 fluxAdjustedLocalCo dtLocalScale=0.9953211, dtInletScale=19.364789 -> dtScale=0.9953211 deltaT = 20.550907 Time = 2747.74 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 = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 3.3676708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 3.7373696e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 3.4455216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 3.8241102e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002489085, Final residual = 1.7535083e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345678e-07, Final residual = 9.2461751e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 -5.5350941e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 -4.5390835e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 3.4563843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 3.8359453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021603053, Final residual = 1.2737276e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744422e-07, Final residual = 5.631254e-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 = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 3.4554281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 3.8339948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 -2.0394096e-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 = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 3.8340835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015921565, Final residual = 1.0126908e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157367e-07, Final residual = 6.7657368e-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 = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 -1.0463294e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 -8.7882156e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 -5.2589191e-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 = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 -3.3292191e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011673957, Final residual = 9.8097541e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8073138e-08, Final residual = 5.3486604e-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 = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 -4.4919445e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 3.8344877e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 -4.7883796e-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 = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 -4.6389949e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010056462, Final residual = 7.8303515e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8464093e-08, Final residual = 4.6401919e-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 = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 -4.4139427e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 -2.4571744e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 -2.9678309e-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 = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 -2.7524683e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079633184, Final residual = 6.5917167e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5907757e-08, Final residual = 2.8850059e-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 = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 3.4558469e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 3.8347357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 -4.5100962e-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 = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 -4.0654041e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069374673, Final residual = 5.3494286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.357007e-08, Final residual = 2.8507784e-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 = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 -3.7047005e-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 = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 -2.351797e-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 = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 -2.7225942e-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 = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 -2.6120755e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057873945, Final residual = 4.5115543e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5113273e-08, Final residual = 2.0868671e-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 = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 3.4559316e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 3.8348933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 -3.9194252e-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 = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 -2.8338882e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005106443, Final residual = 3.6199466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6236337e-08, Final residual = 7.7687043e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 -3.6096045e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 3.8351696e-15 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 = 0.129375 0 0.48420125 water fraction, min, max = 0.11901258 -3.6562157e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12891488 0 0.48420125 water fraction, min, max = 0.1194727 -3.5885555e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043855162, Final residual = 3.0430016e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0429489e-08, Final residual = 6.633982e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 500.19 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.26276346 max: 0.59684249 fluxAdjustedLocalCo inlet-based: CoInlet=0.030839173 -> dtInletScale=19.455775 fluxAdjustedLocalCo dtLocalScale=1.0052904, dtInletScale=19.455775 -> dtScale=1.0052904 deltaT = 20.647541 Time = 2768.38 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 = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 4.2583258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 4.7289598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 4.3587938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 4.8411517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027899756, Final residual = 1.2817948e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.267717e-07, Final residual = 2.012027e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 -1.520382e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 -1.1373649e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 4.3738263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 4.8580638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019307371, Final residual = 1.8064198e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8045908e-07, Final residual = 1.2912346e-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 = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 4.3757107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 4.8613953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 -1.3579536e-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 = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 -1.1192581e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016523455, Final residual = 9.0037354e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.043224e-08, Final residual = 7.8620364e-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 = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 -1.5393704e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 -1.2347286e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 -3.7091128e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 -3.5761751e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012154835, Final residual = 6.4007264e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3923193e-08, Final residual = 4.6770109e-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 = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 -1.2446527e-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 = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 4.8610294e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 -3.9055785e-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 = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 -3.8598306e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010913787, Final residual = 4.7174014e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7321322e-08, Final residual = 3.3236775e-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 = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 -1.1456022e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 -6.5688799e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 -3.7230543e-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 = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 -3.5872243e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086023353, Final residual = 4.6059512e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6017776e-08, Final residual = 4.2311941e-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 = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 4.3753406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 4.8606735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 -3.6724255e-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 = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 -2.6969865e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075374711, Final residual = 3.4524414e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4600392e-08, Final residual = 2.9710468e-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 = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 -3.5720705e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 -2.47818e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 -3.8619488e-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 = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 -3.8033289e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061671324, Final residual = 3.1748826e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1731152e-08, Final residual = 2.8912934e-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 = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 4.3752049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 4.8604204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 -3.764204e-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 = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 -1.6234027e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053647537, Final residual = 2.3363116e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3397942e-08, Final residual = 8.1445636e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 -1.8381253e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 -1.03891e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1284526 0 0.48420125 water fraction, min, max = 0.11993498 -3.8448181e-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 = 0.12799032 0 0.48420125 water fraction, min, max = 0.12039726 -3.7942161e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044944706, Final residual = 2.021478e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.020752e-08, Final residual = 7.207789e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 503.97 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.26761174 max: 0.60064235 fluxAdjustedLocalCo inlet-based: CoInlet=0.030984185 -> dtInletScale=19.364718 fluxAdjustedLocalCo dtLocalScale=0.99893057, dtInletScale=19.364718 -> dtScale=0.99893057 deltaT = 20.615204 Time = 2789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752877 0 0.48420125 water fraction, min, max = 0.12085882 5.3983307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 5.9984922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752877 0 0.48420125 water fraction, min, max = 0.12085882 5.5276725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 6.1431801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025206692, Final residual = 1.0521567e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401988e-07, Final residual = 4.5644735e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752876 0 0.48420124 water fraction, min, max = 0.12085882 -3.8681684e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706721 0 0.48420124 water fraction, min, max = 0.12132037 -3.0058419e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752876 0 0.48420125 water fraction, min, max = 0.12085882 -2.1665383e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 -4.2456496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020022722, Final residual = 1.6310016e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.632358e-07, Final residual = 8.006895e-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 = 0.12752876 0 0.48420125 water fraction, min, max = 0.12085882 5.5449024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 6.1604166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752876 0 0.48420125 water fraction, min, max = 0.12085882 -2.5440147e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 -2.1005624e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014786598, Final residual = 6.2974747e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3149089e-08, Final residual = 3.2083628e-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 = 0.12752876 0 0.48420125 water fraction, min, max = 0.12085882 -9.6067018e-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 = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 6.1650313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752876 0 0.48420125 water fraction, min, max = 0.12085882 -4.4458756e-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 = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 -4.1670354e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001095944, Final residual = 6.7742985e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7726385e-08, Final residual = 4.5117004e-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 = 0.12752877 0 0.48420125 water fraction, min, max = 0.12085882 -2.0623845e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 6.1614988e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752877 0 0.48420125 water fraction, min, max = 0.12085882 -4.8570293e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 -3.9883838e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096185108, Final residual = 3.9359911e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9440617e-08, Final residual = 9.1009094e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752876 0 0.48420125 water fraction, min, max = 0.12085882 -2.9684956e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 -7.0096532e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752876 0 0.48420125 water fraction, min, max = 0.12085882 -3.8189907e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 -3.7547078e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007695067, Final residual = 3.9186057e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9176592e-08, Final residual = 8.9120096e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752876 0 0.48420125 water fraction, min, max = 0.12085882 5.5457763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 6.1619721e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752876 0 0.48420125 water fraction, min, max = 0.12085882 -3.8974639e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 -3.6066333e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068318024, Final residual = 2.6327698e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.636743e-08, Final residual = 6.0521793e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752876 0 0.48420125 water fraction, min, max = 0.12085882 -9.8197184e-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 = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 6.1636787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752876 0 0.48420125 water fraction, min, max = 0.12085882 -4.4581255e-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 = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 -4.3258522e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057594455, Final residual = 2.7435295e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7432349e-08, Final residual = 6.2995118e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752876 0 0.48420125 water fraction, min, max = 0.12085882 5.545928e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 6.162257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752876 0 0.48420125 water fraction, min, max = 0.12085882 -3.8349901e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 -3.4984794e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051677361, Final residual = 2.0510137e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0532426e-08, Final residual = 4.75119e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752876 0 0.48420125 water fraction, min, max = 0.12085882 -1.7366454e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 -8.3105446e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12752876 0 0.48420125 water fraction, min, max = 0.12085882 -4.4717993e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12706721 0 0.48420125 water fraction, min, max = 0.12132037 -4.3295725e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044883408, Final residual = 2.0863923e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0863312e-08, Final residual = 5.1835591e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 507.52 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.27039151 max: 0.59810924 fluxAdjustedLocalCo inlet-based: CoInlet=0.030935658 -> dtInletScale=19.395094 fluxAdjustedLocalCo dtLocalScale=1.0031612, dtInletScale=19.395094 -> dtScale=1.0031612 deltaT = 20.680031 Time = 2809.68 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 = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 6.8523545e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 7.6206053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 7.0205295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 7.809178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026180576, Final residual = 1.048828e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378382e-07, Final residual = 5.2531651e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420124 water fraction, min, max = 0.12178338 -2.4346539e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614119 0 0.48420124 water fraction, min, max = 0.12224639 -1.6039196e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 -2.9909336e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 -2.8662139e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019380271, Final residual = 6.7720916e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7633939e-08, Final residual = 3.4929552e-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 = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 7.0490288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 7.8425298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 7.0490962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 7.8426059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016882612, Final residual = 4.1581557e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.176626e-08, Final residual = 6.5480072e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 -1.0577056e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 -8.7476069e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 -1.243611e-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 = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 -1.0491629e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012457906, Final residual = 5.7865258e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7791533e-08, Final residual = 9.3622037e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 -1.6741111e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 7.8416475e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 -3.9214241e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 -3.6271419e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011139229, Final residual = 3.3785098e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3889535e-08, Final residual = 5.3974985e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 -4.0595828e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 -3.0970237e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 -2.1160425e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 -1.1847194e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087542356, Final residual = 3.8936318e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8905782e-08, Final residual = 6.2238341e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 -5.0801758e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 7.8409406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 -1.8194991e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 -1.3849018e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076894014, Final residual = 2.35747e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3624399e-08, Final residual = 3.7363395e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 -1.3441331e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 -7.875138e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 -4.3350959e-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 = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 -4.3116187e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063028222, Final residual = 2.435003e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4338203e-08, Final residual = 3.8972413e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 7.0480203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 7.840556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 -1.6512157e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 -1.0999273e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055329352, Final residual = 1.5167131e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.51899e-08, Final residual = 2.3729698e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 -1.3358108e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 -8.6997101e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266042 0 0.48420125 water fraction, min, max = 0.12178338 -4.1910597e-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 = 0.12614119 0 0.48420125 water fraction, min, max = 0.12224639 -4.1539904e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004666, Final residual = 1.4595436e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592221e-08, Final residual = 2.3320893e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 511.93 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.27470646 max: 0.60017416 fluxAdjustedLocalCo inlet-based: CoInlet=0.03103294 -> dtInletScale=19.334294 fluxAdjustedLocalCo dtLocalScale=0.99970981, dtInletScale=19.334294 -> dtScale=0.99970981 deltaT = 20.663774 Time = 2830.34 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 = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 8.7236919e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521591 0 0.48420125 water fraction, min, max = 0.12317167 9.710685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 8.9427547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521591 0 0.48420108 water fraction, min, max = 0.12317167 9.9568253e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025458189, Final residual = 2.5306639e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5011889e-07, Final residual = 9.8253416e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 -2.7346423e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521591 0 0.48420125 water fraction, min, max = 0.12317167 -1.9873583e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 -2.2433265e-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 = 0.12521591 0 0.48420125 water fraction, min, max = 0.12317167 -2.0943646e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019159109, Final residual = 7.7835437e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7882821e-08, Final residual = 5.3899819e-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 = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 8.9768263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521591 0 0.48420125 water fraction, min, max = 0.12317167 9.9940145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 -3.7576947e-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 = 0.12521591 0 0.48420125 water fraction, min, max = 0.12317167 -3.4372881e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014317239, Final residual = 6.4146578e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4330415e-08, Final residual = 4.3513194e-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 = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 -4.8809099e-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 = 0.12521591 0 0.48420124 water fraction, min, max = 0.12317167 -3.9842483e-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 = 0.12567855 0 0.48420124 water fraction, min, max = 0.12270903 -6.1424847e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521591 0 0.48420124 water fraction, min, max = 0.12317167 -4.5422939e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010557647, Final residual = 7.6402274e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6369139e-08, Final residual = 5.8225583e-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 = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 -2.2541781e-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 = 0.12521591 0 0.48420125 water fraction, min, max = 0.12317167 9.9958384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 -4.9551327e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521591 0 0.48420125 water fraction, min, max = 0.12317167 -4.8144813e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092911588, Final residual = 5.8578665e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8702073e-08, Final residual = 4.1253379e-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 = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 -5.0948147e-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 = 0.12521591 0 0.48420124 water fraction, min, max = 0.12317167 -3.9046621e-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 = 0.12567855 0 0.48420124 water fraction, min, max = 0.12270903 -2.6552192e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521591 0 0.48420124 water fraction, min, max = 0.12317167 -2.53186e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074463509, Final residual = 6.0091867e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0073154e-08, Final residual = 4.6198157e-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 = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 8.9781543e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521591 0 0.48420125 water fraction, min, max = 0.12317167 9.9963789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 -2.4884072e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521591 0 0.48420125 water fraction, min, max = 0.12317167 -2.0049933e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006570086, Final residual = 4.4880258e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4948574e-08, Final residual = 3.2896769e-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 = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 -2.8691253e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521591 0 0.48420124 water fraction, min, max = 0.12317167 -1.9497662e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 -4.97388e-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 = 0.12521591 0 0.48420125 water fraction, min, max = 0.12317167 -4.8708466e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055175276, Final residual = 4.1988565e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1980246e-08, Final residual = 3.2629034e-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 = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 8.9782523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12521591 0 0.48420125 water fraction, min, max = 0.12317167 9.9965664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 -4.9648404e-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 = 0.12521591 0 0.48420125 water fraction, min, max = 0.12317167 -4.6974355e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049023813, Final residual = 3.1610212e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1645723e-08, Final residual = 2.3150316e-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 = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 -2.5646785e-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 = 0.12521591 0 0.48420125 water fraction, min, max = 0.12317167 9.997375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12567855 0 0.48420125 water fraction, min, max = 0.12270903 -5.01133e-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 = 0.12521591 0 0.48420125 water fraction, min, max = 0.12317167 -4.8949214e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042414532, Final residual = 2.7994322e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7992607e-08, Final residual = 9.2498638e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 515.85 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.27782469 max: 0.60073161 fluxAdjustedLocalCo inlet-based: CoInlet=0.031008543 -> dtInletScale=19.349506 fluxAdjustedLocalCo dtLocalScale=0.99878214, dtInletScale=19.349506 -> dtScale=0.99878214 deltaT = 20.631309 Time = 2850.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475399 0 0.48420124 water fraction, min, max = 0.12363359 1.1133998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429207 0 0.48420124 water fraction, min, max = 0.12409551 1.2405236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475399 0 0.48420124 water fraction, min, max = 0.12363359 1.142008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429207 0 0.48419848 water fraction, min, max = 0.12409551 1.2727297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024913595, Final residual = 1.4153463e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4003346e-07, Final residual = 4.4472594e-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 = 0.12475399 0 0.48420124 water fraction, min, max = 0.12363359 -1.468834e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429207 0 0.48420124 water fraction, min, max = 0.12409551 -1.204938e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475399 0 0.48420124 water fraction, min, max = 0.12363359 -4.2845116e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429207 0 0.48420124 water fraction, min, max = 0.12409551 -3.6901596e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019994707, Final residual = 1.115643e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141805e-07, Final residual = 8.5883163e-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 = 0.12475399 0 0.48420125 water fraction, min, max = 0.12363359 1.1469297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429207 0 0.48420125 water fraction, min, max = 0.12409551 1.2784018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475399 0 0.48420125 water fraction, min, max = 0.12363359 -3.2388538e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429207 0 0.48420104 water fraction, min, max = 0.12409551 -2.9591974e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001728113, Final residual = 7.6399233e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6742815e-08, Final residual = 4.8039564e-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 = 0.12475399 0 0.48420124 water fraction, min, max = 0.12363359 -1.1517718e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429207 0 0.48420124 water fraction, min, max = 0.12409551 -9.2948671e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475399 0 0.48420124 water fraction, min, max = 0.12363359 -1.3860658e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429207 0 0.48420124 water fraction, min, max = 0.12409551 -5.0755047e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012549328, Final residual = 9.3963677e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3846383e-08, Final residual = 6.7547642e-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 = 0.12475399 0 0.48420125 water fraction, min, max = 0.12363359 -2.8720629e-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 = 0.12429207 0 0.48420125 water fraction, min, max = 0.12409551 1.2782452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475399 0 0.48420125 water fraction, min, max = 0.12363359 -5.3803076e-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 = 0.12429207 0 0.48420125 water fraction, min, max = 0.12409551 -5.1222498e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011047688, Final residual = 6.748815e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7690028e-08, Final residual = 4.2763469e-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 = 0.12475399 0 0.48420124 water fraction, min, max = 0.12363359 -9.0426926e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429207 0 0.48420124 water fraction, min, max = 0.12409551 -7.3006891e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475399 0 0.48420125 water fraction, min, max = 0.12363359 -5.7870597e-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 = 0.12429207 0 0.48420125 water fraction, min, max = 0.12409551 -5.5247601e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085913704, Final residual = 6.5946192e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.589477e-08, Final residual = 4.2507968e-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 = 0.12475399 0 0.48420125 water fraction, min, max = 0.12363359 1.1468042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429207 0 0.48420125 water fraction, min, max = 0.12409551 1.2781471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475399 0 0.48420125 water fraction, min, max = 0.12363359 -4.8420307e-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 = 0.12429207 0 0.48420125 water fraction, min, max = 0.12409551 -4.5837682e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074933785, Final residual = 4.8184096e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8281337e-08, Final residual = 3.3145528e-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 = 0.12475399 0 0.48420124 water fraction, min, max = 0.12363359 -4.5923561e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429207 0 0.48420124 water fraction, min, max = 0.12409551 -3.5084007e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475399 0 0.48420125 water fraction, min, max = 0.12363359 -5.4525365e-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 = 0.12429207 0 0.48420125 water fraction, min, max = 0.12409551 -5.4135865e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061376589, Final residual = 4.2031627e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2011257e-08, Final residual = 2.9800115e-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 = 0.12475399 0 0.48420125 water fraction, min, max = 0.12363359 1.146784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429207 0 0.48420125 water fraction, min, max = 0.12409551 1.278107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475399 0 0.48420125 water fraction, min, max = 0.12363359 -4.4933693e-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 = 0.12429207 0 0.48420125 water fraction, min, max = 0.12409551 -4.38084e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053746176, Final residual = 3.3636861e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3682731e-08, Final residual = 3.9052601e-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 = 0.12475399 0 0.48420124 water fraction, min, max = 0.12363359 -1.1188687e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429207 0 0.48420124 water fraction, min, max = 0.12409551 -5.3442609e-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 = 0.12475399 0 0.48420125 water fraction, min, max = 0.12363359 -5.4907457e-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 = 0.12429207 0 0.48420125 water fraction, min, max = 0.12409551 -5.3441722e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045591036, Final residual = 2.8864834e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8856631e-08, Final residual = 3.8985158e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 519.87 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.28072177 max: 0.63298431 fluxAdjustedLocalCo inlet-based: CoInlet=0.030959826 -> dtInletScale=19.379954 fluxAdjustedLocalCo dtLocalScale=0.94789079, dtInletScale=19.379954 -> dtScale=0.94789079 deltaT = 19.55516 Time = 2870.53 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 = 0.12385425 0 0.48420125 water fraction, min, max = 0.12453333 1.4173213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341643 0 0.48420125 water fraction, min, max = 0.12497115 1.5726096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.48420076 water fraction, min, max = 0.12453333 1.4510919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341643 0 0.48417366 water fraction, min, max = 0.12497115 1.610483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024639242, Final residual = 5.6066905e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5408063e-08, Final residual = 1.6658689e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.48420124 water fraction, min, max = 0.12453333 -4.0480144e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341643 0 0.48420124 water fraction, min, max = 0.12497115 -3.2777505e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.48420125 water fraction, min, max = 0.12453333 -2.2268077e-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 = 0.12341643 0 0.48420125 water fraction, min, max = 0.12497115 -2.161227e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017195251, Final residual = 1.0862035e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867261e-07, Final residual = 4.5510756e-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 = 0.12385425 0 0.48420124 water fraction, min, max = 0.12453333 1.4566127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341643 0 0.48420124 water fraction, min, max = 0.12497115 1.6167947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.48420125 water fraction, min, max = 0.12453333 -3.8826825e-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 = 0.12341643 0 0.48420124 water fraction, min, max = 0.12497115 -3.4179676e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012399565, Final residual = 3.8254824e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8358163e-08, Final residual = 7.2276253e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.48420124 water fraction, min, max = 0.12453333 -2.4451027e-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 = 0.12341643 0 0.48420124 water fraction, min, max = 0.12497115 -2.0103796e-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 = 0.12385425 0 0.48420124 water fraction, min, max = 0.12453333 -8.2924329e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341643 0 0.48420124 water fraction, min, max = 0.12497115 -5.0546953e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009007581, Final residual = 3.856655e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545138e-08, Final residual = 1.511681e-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 = 0.12385425 0 0.48420124 water fraction, min, max = 0.12453333 -5.2359622e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341643 0 0.48420124 water fraction, min, max = 0.12497115 1.6169827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.48420125 water fraction, min, max = 0.12453333 -5.6972152e-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 = 0.12341643 0 0.48420125 water fraction, min, max = 0.12497115 -5.4957725e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076694412, Final residual = 2.6252345e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6302966e-08, Final residual = 8.7249271e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.48420124 water fraction, min, max = 0.12453333 -3.1684269e-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 = 0.12341643 0 0.48420124 water fraction, min, max = 0.12497115 -2.1514083e-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 = 0.12385425 0 0.48420124 water fraction, min, max = 0.12453333 -3.5610391e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341643 0 0.48420124 water fraction, min, max = 0.12497115 -3.1035871e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061115279, Final residual = 3.1993238e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1978961e-08, Final residual = 1.5889481e-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 = 0.12385425 0 0.48420124 water fraction, min, max = 0.12453333 1.4567339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341643 0 0.48420124 water fraction, min, max = 0.12497115 1.6170161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.48420124 water fraction, min, max = 0.12453333 -4.8570452e-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 = 0.12341643 0 0.48420124 water fraction, min, max = 0.12497115 -4.3037038e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052457839, Final residual = 2.4447074e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4479194e-08, Final residual = 8.0762373e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.48420124 water fraction, min, max = 0.12453333 -1.4542973e-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 = 0.12341643 0 0.48420124 water fraction, min, max = 0.12497115 -8.138621e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.48420125 water fraction, min, max = 0.12453333 -5.2971334e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341643 0 0.48420125 water fraction, min, max = 0.12497115 -5.2593323e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043809948, Final residual = 2.5155464e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.514855e-08, Final residual = 6.9845312e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.48420125 water fraction, min, max = 0.12453333 1.4567335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341643 0 0.48420124 water fraction, min, max = 0.12497115 1.6170165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.48420125 water fraction, min, max = 0.12453333 -4.8247252e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341643 0 0.48420124 water fraction, min, max = 0.12497115 -3.9655591e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037746825, Final residual = 1.9059343e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9076332e-08, Final residual = 5.6526357e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.48420124 water fraction, min, max = 0.12453333 -5.0315703e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341643 0 0.48420124 water fraction, min, max = 0.12497115 -4.4206817e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12385425 0 0.48420124 water fraction, min, max = 0.12453333 -5.3129769e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12341643 0 0.48420124 water fraction, min, max = 0.12497115 -5.2748255e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032272706, Final residual = 1.7868696e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866006e-08, Final residual = 4.6611164e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 523.58 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.26909038 max: 0.61803388 fluxAdjustedLocalCo inlet-based: CoInlet=0.029344932 -> dtInletScale=20.446461 fluxAdjustedLocalCo dtLocalScale=0.97082056, dtInletScale=20.446461 -> dtScale=0.97082056 deltaT = 18.975014 Time = 2889.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 1.7904539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256676 0 0.48420123 water fraction, min, max = 0.12582082 1.9834727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229916 0 0.48419352 water fraction, min, max = 0.12539598 1.8318788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256676 0 0.48411631 water fraction, min, max = 0.12582082 2.0298595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022602428, Final residual = 5.1743363e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1202989e-08, Final residual = 2.2365686e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229916 0 0.48420115 water fraction, min, max = 0.12539598 -3.9557357e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256676 0 0.48420115 water fraction, min, max = 0.12582082 -3.2979478e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 1.8375695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256676 0 0.48420124 water fraction, min, max = 0.12582082 2.0357314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018494773, Final residual = 1.726705e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7259138e-07, Final residual = 5.9893694e-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 = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 1.83779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256676 0 0.48420124 water fraction, min, max = 0.12582082 2.0360741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 -8.2734057e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256676 0 0.4841593 water fraction, min, max = 0.12582082 -5.6973267e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013868054, Final residual = 9.919016e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9511322e-08, Final residual = 6.4709536e-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 = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 -9.8949245e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256676 0 0.48420124 water fraction, min, max = 0.12582082 -7.7190052e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 -4.7433358e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256676 0 0.48420124 water fraction, min, max = 0.12582082 -4.5180518e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098559091, Final residual = 8.8544443e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8487348e-08, Final residual = 5.2319616e-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 = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 1.8377792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256676 0 0.48420124 water fraction, min, max = 0.12582082 2.0360278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 -5.1012891e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256676 0 0.48417243 water fraction, min, max = 0.12582082 -4.9835268e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080147692, Final residual = 6.1006897e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.112735e-08, Final residual = 3.0302351e-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 = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 -2.9080448e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256676 0 0.48420124 water fraction, min, max = 0.12582082 -2.4059275e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 -5.2359931e-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 = 0.12256676 0 0.48420124 water fraction, min, max = 0.12582082 -4.9904114e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006164555, Final residual = 4.7559815e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7542243e-08, Final residual = 3.6131089e-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 = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 1.8377808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256676 0 0.48420124 water fraction, min, max = 0.12582082 2.0360231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 -3.8655667e-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 = 0.12256676 0 0.48418418 water fraction, min, max = 0.12582082 -3.7291293e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050607608, Final residual = 3.3824988e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865665e-08, Final residual = 1.7852111e-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 = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 -1.4736809e-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 = 0.12256676 0 0.48420124 water fraction, min, max = 0.12582082 2.0362547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 -2.5431197e-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 = 0.12256676 0 0.48420124 water fraction, min, max = 0.12582082 -2.4891634e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040949047, Final residual = 2.6704005e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6698758e-08, Final residual = 2.2855981e-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 = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 1.8377941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256676 0 0.48420124 water fraction, min, max = 0.12582082 2.0360451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 -3.4302117e-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 = 0.12256676 0 0.48419143 water fraction, min, max = 0.12582082 -2.6485932e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034077972, Final residual = 1.9325469e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9341209e-08, Final residual = 8.2974623e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 -1.8115811e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256676 0 0.48420124 water fraction, min, max = 0.12582082 2.036238e-14 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 = 0.1229916 0 0.48420124 water fraction, min, max = 0.12539598 -4.7453277e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256676 0 0.48420124 water fraction, min, max = 0.12582082 -4.6913595e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028388382, Final residual = 1.5497299e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495708e-08, Final residual = 6.6789099e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 527.23 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.26365568 max: 0.60711731 fluxAdjustedLocalCo inlet-based: CoInlet=0.028474352 -> dtInletScale=21.071595 fluxAdjustedLocalCo dtLocalScale=0.98827687, dtInletScale=21.071595 -> dtScale=0.98827687 deltaT = 18.744274 Time = 2908.25 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 = 0.1221471 0 0.48420124 water fraction, min, max = 0.12624048 2.2543721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172743 0 0.48420055 water fraction, min, max = 0.12666015 2.4971922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221471 0 0.48411 water fraction, min, max = 0.12624048 2.3066868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172743 0 0.48389098 water fraction, min, max = 0.12666015 2.55579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024598813, Final residual = 1.2588424e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.243733e-07, Final residual = 3.467582e-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 = 0.12214709 0 0.48420076 water fraction, min, max = 0.12624048 -4.9208907e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172743 0 0.48420075 water fraction, min, max = 0.12666015 -4.0619933e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214709 0 0.48420117 water fraction, min, max = 0.12624048 2.3156069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172743 0 0.48420075 water fraction, min, max = 0.12666015 2.5664736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016213149, Final residual = 1.028217e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283075e-07, Final residual = 3.2896567e-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 = 0.1221471 0 0.48420095 water fraction, min, max = 0.12624048 2.3158067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172743 0 0.48420093 water fraction, min, max = 0.12666015 2.5667217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221471 0 0.48420121 water fraction, min, max = 0.12624048 -1.0186069e-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 = 0.12172743 0 0.4842012 water fraction, min, max = 0.12666015 -7.440164e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011970162, Final residual = 1.0179845e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209208e-07, Final residual = 4.6254233e-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 = 0.1221471 0 0.48420124 water fraction, min, max = 0.12624048 -1.5259693e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172743 0 0.48420124 water fraction, min, max = 0.12666015 -1.1931876e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221471 0 0.48420124 water fraction, min, max = 0.12624048 -1.752631e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172743 0 0.48417943 water fraction, min, max = 0.12666015 -4.2833699e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087187425, Final residual = 5.5771638e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5728882e-08, Final residual = 5.0947338e-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 = 0.12214709 0 0.48420124 water fraction, min, max = 0.12624048 -2.7386211e-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 = 0.12172743 0 0.48420123 water fraction, min, max = 0.12666015 2.5666574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214709 0 0.48420124 water fraction, min, max = 0.12624048 -4.6788104e-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 = 0.12172743 0 0.48420123 water fraction, min, max = 0.12666015 -4.6501427e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073653353, Final residual = 7.0710045e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0853305e-08, Final residual = 2.9093698e-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 = 0.1221471 0 0.48420124 water fraction, min, max = 0.12624048 -9.8930871e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172743 0 0.48420124 water fraction, min, max = 0.12666015 -7.8199743e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221471 0 0.48420124 water fraction, min, max = 0.12624048 -4.33477e-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 = 0.12172743 0 0.48420124 water fraction, min, max = 0.12666015 -4.0323e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058214273, Final residual = 3.3686848e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3670079e-08, Final residual = 8.5620078e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214709 0 0.48420124 water fraction, min, max = 0.12624049 2.31574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172743 0 0.48420124 water fraction, min, max = 0.12666015 2.5665841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214709 0 0.48420076 water fraction, min, max = 0.12624049 -4.6658182e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172743 0 0.4842008 water fraction, min, max = 0.12666015 -4.6353864e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048685093, Final residual = 4.6473252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6535356e-08, Final residual = 1.8276613e-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 = 0.1221471 0 0.48420124 water fraction, min, max = 0.12624048 -1.7960782e-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 = 0.12172743 0 0.48420124 water fraction, min, max = 0.12666015 -1.0114198e-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 = 0.1221471 0 0.48420124 water fraction, min, max = 0.12624048 -4.3551841e-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 = 0.12172743 0 0.48420123 water fraction, min, max = 0.12666015 -4.3143216e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039910263, Final residual = 1.7300228e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295024e-08, Final residual = 4.2883328e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214709 0 0.48420124 water fraction, min, max = 0.12624049 2.3157109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172743 0 0.48420124 water fraction, min, max = 0.12666015 2.5665317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214709 0 0.48420124 water fraction, min, max = 0.12624049 -4.6209144e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172743 0 0.48420123 water fraction, min, max = 0.12666015 -4.4428501e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033586376, Final residual = 2.8911265e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.893633e-08, Final residual = 6.3697483e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214709 0 0.48420124 water fraction, min, max = 0.12624048 -1.4142108e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172743 0 0.48420124 water fraction, min, max = 0.12666015 2.5664274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214709 0 0.48420124 water fraction, min, max = 0.12624048 -4.3415012e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12172743 0 0.48420124 water fraction, min, max = 0.12666015 -4.3173723e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028136015, Final residual = 2.4178482e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4174837e-08, Final residual = 5.5042703e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 531.44 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.26376466 max: 0.61870871 fluxAdjustedLocalCo inlet-based: CoInlet=0.028128097 -> dtInletScale=21.330984 fluxAdjustedLocalCo dtLocalScale=0.96976168, dtInletScale=21.330984 -> dtScale=0.96976168 deltaT = 18.17193 Time = 2926.42 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 = 0.12132057 0 0.48420123 water fraction, min, max = 0.12706701 2.8373568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091372 0 0.48418472 water fraction, min, max = 0.12747386 3.1384692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132057 0 0.48388578 water fraction, min, max = 0.12706701 2.9012818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091372 0 0.48335933 water fraction, min, max = 0.12747386 3.2099363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021009115, Final residual = 1.5615111e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441759e-07, Final residual = 6.3169727e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132057 0 0.48419874 water fraction, min, max = 0.12706701 -9.8754618e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091372 0 0.48419841 water fraction, min, max = 0.12747386 -8.2605046e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132057 0 0.48420066 water fraction, min, max = 0.12706701 2.9113535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091372 0 0.48419858 water fraction, min, max = 0.12747386 3.2215806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017548363, Final residual = 4.289459e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2912034e-08, Final residual = 3.1847527e-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 = 0.12132057 0 0.48419974 water fraction, min, max = 0.12706701 2.9105236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091372 0 0.48419931 water fraction, min, max = 0.12747386 3.2199033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132057 0 0.48420054 water fraction, min, max = 0.12706701 -1.020446e-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 = 0.12091372 0 0.48419904 water fraction, min, max = 0.12747386 -1.2611483e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012352431, Final residual = 2.6024414e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6088428e-08, Final residual = 1.5377851e-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 = 0.12132057 0 0.48420086 water fraction, min, max = 0.12706701 -6.8629853e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091372 0 0.4842007 water fraction, min, max = 0.12747386 -4.7959623e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132057 0 0.48420097 water fraction, min, max = 0.12706701 -3.470107e-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 = 0.12091372 0 0.48420065 water fraction, min, max = 0.12747386 -3.3037308e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088913594, Final residual = 2.5304351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5296894e-08, Final residual = 1.5768485e-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 = 0.12132057 0 0.4842008 water fraction, min, max = 0.12706701 -1.8733389e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091372 0 0.48420054 water fraction, min, max = 0.12747386 3.2203375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132057 0 0.48420084 water fraction, min, max = 0.12706701 -4.4887394e-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 = 0.12091372 0 0.48419961 water fraction, min, max = 0.12747386 -4.2768491e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072403634, Final residual = 1.9893929e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9924727e-08, Final residual = 8.5456663e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132057 0 0.48420083 water fraction, min, max = 0.12706701 -5.6842822e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091372 0 0.48420064 water fraction, min, max = 0.12747386 -4.6217044e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132057 0 0.48420093 water fraction, min, max = 0.12706701 -2.4081623e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091372 0 0.48420061 water fraction, min, max = 0.12747386 -2.1643246e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056378684, Final residual = 1.8749592e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.874574e-08, Final residual = 6.8544527e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132057 0 0.4842008 water fraction, min, max = 0.12706701 2.9108671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091372 0 0.48420055 water fraction, min, max = 0.12747386 3.2205001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132057 0 0.48420084 water fraction, min, max = 0.12706701 -3.3672033e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091372 0 0.48419994 water fraction, min, max = 0.12747386 -3.1512418e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046302339, Final residual = 1.398667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3998903e-08, Final residual = 5.2902596e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132057 0 0.48420086 water fraction, min, max = 0.12706701 -1.4891915e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091372 0 0.48420067 water fraction, min, max = 0.12747386 -1.6311119e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132057 0 0.48420093 water fraction, min, max = 0.12706701 -3.4245782e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091372 0 0.48420063 water fraction, min, max = 0.12747386 -3.4040072e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037807028, Final residual = 1.2221584e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2221022e-08, Final residual = 3.8680668e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132057 0 0.48420081 water fraction, min, max = 0.12706701 2.9109113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091372 0 0.48420057 water fraction, min, max = 0.12747386 3.2205817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132057 0 0.48420085 water fraction, min, max = 0.12706701 -2.7278059e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091372 0 0.48420022 water fraction, min, max = 0.12747386 -2.2919073e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031460147, Final residual = 9.2750291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2804721e-09, Final residual = 2.9259399e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132057 0 0.48420087 water fraction, min, max = 0.12706701 -1.0764566e-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 = 0.12091372 0 0.48420068 water fraction, min, max = 0.12747386 3.2206334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132057 0 0.48420092 water fraction, min, max = 0.12706701 -3.4336733e-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 = 0.12091372 0 0.48420065 water fraction, min, max = 0.12747386 -3.4109708e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026354162, Final residual = 7.8374491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8366723e-09, Final residual = 2.1973476e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 534.89 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.25812727 max: 0.60218703 fluxAdjustedLocalCo inlet-based: CoInlet=0.027269224 -> dtInletScale=22.002826 fluxAdjustedLocalCo dtLocalScale=0.99636819, dtInletScale=22.002826 -> dtScale=0.99636819 deltaT = 18.096527 Time = 2944.52 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 = 0.12050856 0 0.48420023 water fraction, min, max = 0.12787902 3.5636991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010339 0 0.48401957 water fraction, min, max = 0.12828419 3.9454026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050856 0 0.48329174 water fraction, min, max = 0.12787902 3.645534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010339 0 0.48291171 water fraction, min, max = 0.12828419 4.0369595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023478777, Final residual = 1.5309956e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5130644e-07, Final residual = 2.4497366e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050856 0 0.48418314 water fraction, min, max = 0.12787902 -3.1511278e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010339 0 0.48417011 water fraction, min, max = 0.12828419 -2.5054858e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050856 0 0.48367534 water fraction, min, max = 0.12787902 3.6590269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010339 0 0.48366005 water fraction, min, max = 0.12828419 4.0529133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015398208, Final residual = 9.4133841e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4073004e-08, Final residual = 8.6853143e-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 = 0.12050856 0 0.48417276 water fraction, min, max = 0.12787902 3.6610078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010339 0 0.48415173 water fraction, min, max = 0.12828419 4.0564893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050856 0 0.48357439 water fraction, min, max = 0.12787902 -5.8921256e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010339 0 0.48356333 water fraction, min, max = 0.12828419 -3.7557159e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011940789, Final residual = 4.6751311e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6907401e-08, Final residual = 5.3368269e-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 = 0.12050856 0 0.48416273 water fraction, min, max = 0.12787902 -3.9979757e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010339 0 0.48414622 water fraction, min, max = 0.12828419 -3.0421483e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050856 0 0.48417293 water fraction, min, max = 0.12787902 -2.3583766e-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 = 0.12010339 0 0.48415027 water fraction, min, max = 0.12828419 -2.2324024e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086743141, Final residual = 5.285958e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2803441e-08, Final residual = 2.09431e-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 = 0.12050856 0 0.48417691 water fraction, min, max = 0.12787902 -1.3538216e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010339 0 0.4841585 water fraction, min, max = 0.12828419 -1.025836e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050856 0 0.48349014 water fraction, min, max = 0.12787902 -4.0929653e-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 = 0.12010339 0 0.48353082 water fraction, min, max = 0.12828419 -3.6131765e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072952217, Final residual = 3.913238e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.921769e-08, Final residual = 1.3806355e-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 = 0.12050856 0 0.48415954 water fraction, min, max = 0.12787902 -6.3582339e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010339 0 0.48414055 water fraction, min, max = 0.12828419 -3.0336168e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050856 0 0.48416889 water fraction, min, max = 0.12787902 -2.5366426e-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 = 0.12010339 0 0.48414572 water fraction, min, max = 0.12828419 -2.3126993e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057135977, Final residual = 3.441173e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4390294e-08, Final residual = 1.4239927e-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 = 0.12050856 0 0.48417608 water fraction, min, max = 0.12787902 3.6604539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010339 0 0.48415813 water fraction, min, max = 0.12828419 4.0554102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050856 0 0.48365641 water fraction, min, max = 0.12787902 -3.5523608e-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 = 0.12010339 0 0.48368207 water fraction, min, max = 0.12828419 -3.4104671e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047090836, Final residual = 2.801433e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8053042e-08, Final residual = 9.6607916e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050856 0 0.48416227 water fraction, min, max = 0.12787902 -2.2776423e-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 = 0.12010339 0 0.48414288 water fraction, min, max = 0.12828419 -6.0399084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050856 0 0.48416834 water fraction, min, max = 0.12787902 -2.5027203e-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 = 0.12010339 0 0.48414645 water fraction, min, max = 0.12828419 -2.3403893e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038071572, Final residual = 2.3753381e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3743826e-08, Final residual = 8.8541117e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050856 0 0.48417467 water fraction, min, max = 0.12787902 3.6603242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010339 0 0.48415682 water fraction, min, max = 0.12828419 4.0551646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050856 0 0.48382406 water fraction, min, max = 0.12787902 -3.4943543e-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 = 0.12010339 0 0.48383488 water fraction, min, max = 0.12828419 -3.2926323e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031432697, Final residual = 2.1544675e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1563341e-08, Final residual = 7.3258283e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050856 0 0.48416425 water fraction, min, max = 0.12787902 -1.0937427e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010339 0 0.48414459 water fraction, min, max = 0.12828419 4.0546879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050856 0 0.48416798 water fraction, min, max = 0.12787902 -3.1345096e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010339 0 0.48414689 water fraction, min, max = 0.12828419 -2.339476e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025967047, Final residual = 1.895483e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8951503e-08, Final residual = 6.4498759e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 538.63 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.26031768 max: 0.63280598 fluxAdjustedLocalCo inlet-based: CoInlet=0.027156073 -> dtInletScale=22.094505 fluxAdjustedLocalCo dtLocalScale=0.94815791, dtInletScale=22.094505 -> dtScale=0.94815791 deltaT = 17.158453 Time = 2961.68 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 = 0.11971923 0 0.48412094 water fraction, min, max = 0.12866835 4.4715297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933507 0 0.48291171 water fraction, min, max = 0.12905251 4.9335171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971923 0 0.48291171 water fraction, min, max = 0.12866835 4.5669489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933507 0 0.48291171 water fraction, min, max = 0.12905251 5.0377429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020869558, Final residual = 5.8657946e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7964395e-08, Final residual = 2.0588917e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971923 0 0.4839703 water fraction, min, max = 0.12866835 -3.7160276e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933507 0 0.48344075 water fraction, min, max = 0.12905251 -3.1409342e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971923 0 0.48291171 water fraction, min, max = 0.12866835 4.5848438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933507 0 0.48291171 water fraction, min, max = 0.12905251 5.0458303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015424163, Final residual = 6.0974796e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1040518e-08, Final residual = 9.3765053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971923 0 0.48373852 water fraction, min, max = 0.12866835 4.5832265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933507 0 0.48348484 water fraction, min, max = 0.12905251 5.0458985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971923 0 0.48377517 water fraction, min, max = 0.12866835 -1.5513804e-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 = 0.11933507 0 0.48351249 water fraction, min, max = 0.12905251 -1.151036e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010219633, Final residual = 6.3045947e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3158001e-08, Final residual = 3.1591859e-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 = 0.11971923 0 0.48385884 water fraction, min, max = 0.12866835 -2.4221694e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933507 0 0.48364012 water fraction, min, max = 0.12905251 -2.0511546e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971923 0 0.48291171 water fraction, min, max = 0.12866835 -2.5179013e-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 = 0.11933507 0 0.48291171 water fraction, min, max = 0.12905251 -2.2724756e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072307873, Final residual = 2.4921741e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4918445e-08, Final residual = 5.7030944e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971923 0 0.4837428 water fraction, min, max = 0.12866835 -8.0076682e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933507 0 0.48348433 water fraction, min, max = 0.12905251 -3.5030786e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971923 0 0.48376659 water fraction, min, max = 0.12866835 -4.2167745e-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 = 0.11933507 0 0.4835032 water fraction, min, max = 0.12905251 -4.0909729e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057326234, Final residual = 2.0850367e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0874997e-08, Final residual = 6.1164504e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971923 0 0.48381743 water fraction, min, max = 0.12866835 -7.4591947e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933507 0 0.48357913 water fraction, min, max = 0.12905251 -4.822045e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971923 0 0.48322942 water fraction, min, max = 0.12866835 -2.786647e-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 = 0.11933507 0 0.48302063 water fraction, min, max = 0.12905251 -2.4818596e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044529135, Final residual = 1.3269952e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268436e-08, Final residual = 2.5279355e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971923 0 0.48375329 water fraction, min, max = 0.12866835 -8.838159e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933507 0 0.48349635 water fraction, min, max = 0.12905251 5.0458131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971923 0 0.48376849 water fraction, min, max = 0.12866835 -3.9675004e-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 = 0.11933507 0 0.48350846 water fraction, min, max = 0.12905251 -3.3231842e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035694239, Final residual = 1.1180763e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188505e-08, Final residual = 3.2726471e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971923 0 0.48380077 water fraction, min, max = 0.12866835 -1.1947156e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933507 0 0.48355575 water fraction, min, max = 0.12905251 -8.5961495e-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 = 0.11971923 0 0.48340753 water fraction, min, max = 0.12866835 -4.0092471e-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 = 0.11933507 0 0.48317542 water fraction, min, max = 0.12905251 -3.9478492e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028935964, Final residual = 8.3080124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3077744e-09, Final residual = 2.3003036e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971923 0 0.4837589 water fraction, min, max = 0.12866835 -8.2363628e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933507 0 0.48350256 water fraction, min, max = 0.12905251 5.0457901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971923 0 0.48376928 water fraction, min, max = 0.12866835 -3.5510233e-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 = 0.11933507 0 0.4835109 water fraction, min, max = 0.12905251 -3.2805525e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002351026, Final residual = 8.0728449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0748327e-09, Final residual = 2.7019973e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971923 0 0.48379028 water fraction, min, max = 0.12866835 4.5837011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11933507 0 0.48354115 water fraction, min, max = 0.12905251 5.0457928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11971923 0 0.48351766 water fraction, min, max = 0.12866835 -4.0548193e-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 = 0.11933507 0 0.48327146 water fraction, min, max = 0.12905251 -3.9495069e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019511472, Final residual = 6.6916808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6913514e-09, Final residual = 2.3225067e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 542.21 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.24923865 max: 0.61213139 fluxAdjustedLocalCo inlet-based: CoInlet=0.025748377 -> dtInletScale=23.30244 fluxAdjustedLocalCo dtLocalScale=0.98018172, dtInletScale=23.30244 -> dtScale=0.98018172 deltaT = 16.816167 Time = 2978.49 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 = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 5.477532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 5.9471715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 5.5568602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 6.0338914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021122197, Final residual = 1.686987e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6682974e-07, Final residual = 5.5542348e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 -2.7943058e-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 = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 -8.577344e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 5.5660645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 6.0441655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015350874, Final residual = 1.0611716e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605737e-07, Final residual = 2.9961936e-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 = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 5.5653129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 6.0426494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 5.5653604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 6.0427023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011151736, Final residual = 3.5267432e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.53682e-08, Final residual = 6.3866078e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 -1.9994364e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 -1.6778093e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 -3.9656207e-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 = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 -1.104694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077933844, Final residual = 2.2677948e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2661391e-08, Final residual = 4.3247443e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 5.5655855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 6.0431475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 -3.9518009e-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 = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 -3.8038531e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060160776, Final residual = 5.9958544e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0059281e-08, Final residual = 2.5170723e-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 = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 -1.0535263e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 -8.7957429e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 -1.4046441e-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 = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 -1.0822596e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045622344, Final residual = 4.138467e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1368404e-08, Final residual = 9.8101354e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 5.565659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 6.0432787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 -3.2331189e-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 = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 -2.998311e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035351513, Final residual = 2.2189984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2211717e-08, Final residual = 5.121047e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 -6.4140036e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 6.0431845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 -1.3903645e-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 = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 -1.137242e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027903417, Final residual = 1.7367449e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365005e-08, Final residual = 3.91859e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 5.565685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 6.0433255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 -1.6788332e-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 = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 -1.3212454e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021883363, Final residual = 1.1725848e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733418e-08, Final residual = 2.3864512e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 -3.5690812e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 6.043165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895857 0 0.48291171 water fraction, min, max = 0.12942901 -1.1503911e-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 = 0.11858207 0 0.48291171 water fraction, min, max = 0.12980551 -1.1427477e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017670859, Final residual = 9.1068595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1059743e-09, Final residual = 1.729673e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 545.77 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.24695955 max: 0.58835626 fluxAdjustedLocalCo inlet-based: CoInlet=0.025234735 -> dtInletScale=23.776751 fluxAdjustedLocalCo dtLocalScale=1.0197903, dtInletScale=23.776751 -> dtScale=1.0197903 deltaT = 17.147411 Time = 2995.64 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 = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 6.5733029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 7.1514899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 6.6740413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 7.2619896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022133564, Final residual = 7.9896295e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.885674e-08, Final residual = 9.7143461e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 -5.3390202e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 -4.4175384e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 6.6858938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 7.2749214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014912652, Final residual = 1.2932644e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943336e-07, Final residual = 3.6224081e-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 = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 6.6864962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 7.2759154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 6.6864723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 7.2758899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010184219, Final residual = 7.6419836e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6574284e-08, Final residual = 9.7137549e-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 = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 -6.4848878e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 -3.0243942e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 -1.3465165e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 -9.3993571e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007266858, Final residual = 7.0396612e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.036824e-08, Final residual = 2.0773128e-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 = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 6.6866302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 7.2761728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 -2.872802e-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 = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 -2.7329319e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058949787, Final residual = 4.5422189e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5488365e-08, Final residual = 8.7922614e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 -2.1664593e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 7.2749957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 -1.7555912e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 -1.7232868e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046630549, Final residual = 4.2236266e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2224244e-08, Final residual = 8.1014418e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 6.6865943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 7.2761072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 -2.1502993e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 -1.5423309e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038049753, Final residual = 3.5480115e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5512949e-08, Final residual = 9.7759588e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 -1.4530423e-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 = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 7.2751674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 -1.7685228e-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 = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 -1.7412229e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031222346, Final residual = 3.0216601e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0212101e-08, Final residual = 8.2837557e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 6.6865513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 7.2760297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 -1.8212241e-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 = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 -1.5694307e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025866368, Final residual = 2.1156305e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.116798e-08, Final residual = 5.9498964e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 -1.4790295e-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 = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 7.2752943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819815 0 0.48291171 water fraction, min, max = 0.13018943 -1.7668672e-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 = 0.11781424 0 0.48291171 water fraction, min, max = 0.13057334 -1.7356016e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021765413, Final residual = 1.7683103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7681862e-08, Final residual = 4.9467484e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 550.11 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.25484778 max: 0.58918622 fluxAdjustedLocalCo inlet-based: CoInlet=0.025731808 -> dtInletScale=23.317445 fluxAdjustedLocalCo dtLocalScale=1.0183538, dtInletScale=23.317445 -> dtScale=1.0183538 deltaT = 17.457097 Time = 3013.1 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 = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 7.9302722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 8.6465515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 8.0590435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 8.7882872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002002616, Final residual = 1.3047606e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890054e-07, Final residual = 3.4094808e-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 = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 -6.3450219e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 -5.2360484e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 8.0767781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 8.8092759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017090821, Final residual = 9.2682194e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2657718e-08, Final residual = 9.2330476e-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 = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 8.0763022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 8.8082037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 8.0763754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 8.8082851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012705808, Final residual = 9.6952653e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7234241e-08, Final residual = 9.7630457e-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 = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 -1.7612349e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 -1.4621432e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 -3.8642361e-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 = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 -8.6867407e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090911455, Final residual = 2.8678486e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8659968e-08, Final residual = 6.1355413e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 8.0769243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 8.8093404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 -2.6002418e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 -2.4186414e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075432606, Final residual = 7.2456379e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.25921e-08, Final residual = 3.3979588e-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 = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 -7.6786263e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 -6.2989093e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 -7.6218509e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 -6.0029719e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058983195, Final residual = 1.9390996e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9383762e-08, Final residual = 4.6778243e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 8.076959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 8.809405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 -2.0445311e-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 = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 -1.5198468e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049002972, Final residual = 4.7214682e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7270943e-08, Final residual = 2.4388601e-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 = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 -3.2035616e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 -2.4470909e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 -4.2897956e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 8.8087193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040125632, Final residual = 1.219269e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190259e-08, Final residual = 2.7160165e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 8.076937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 8.809363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 -1.6035576e-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 = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 -1.5040556e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033675405, Final residual = 2.9304261e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9326477e-08, Final residual = 9.8681614e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 -1.4292207e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 -8.935832e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742339 0 0.48291171 water fraction, min, max = 0.13096419 -4.9609587e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703254 0 0.48291171 water fraction, min, max = 0.13135504 8.8088314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028341605, Final residual = 2.4459466e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.445782e-08, Final residual = 8.3132944e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 553.41 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.26257236 max: 0.59982108 fluxAdjustedLocalCo inlet-based: CoInlet=0.026196529 -> dtInletScale=22.903797 fluxAdjustedLocalCo dtLocalScale=1.0002983, dtInletScale=22.903797 -> dtScale=1.0002983 deltaT = 17.457097 Time = 3030.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 9.6104413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 1.0488283e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 9.7707015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 1.0665001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022255254, Final residual = 1.3365596e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180891e-07, Final residual = 3.0041354e-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 = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 -9.8749128e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 -8.0464641e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 9.7911438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 1.0687613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014739904, Final residual = 1.1750042e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744856e-07, Final residual = 4.4335871e-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 = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 9.7917768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 1.0688564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 -6.3899691e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 -4.9545826e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011595262, Final residual = 8.9791752e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0088048e-08, Final residual = 4.6714733e-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 = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 9.7906514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 1.0686379e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 -1.8769111e-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 = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 -1.593207e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085223082, Final residual = 4.7374092e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7311306e-08, Final residual = 6.2387954e-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 = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 9.7924574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 1.0689826e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 -4.3131793e-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 = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 -4.2516575e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074609637, Final residual = 3.6595587e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6687042e-08, Final residual = 4.5944813e-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 = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 -3.5633869e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 -2.9611908e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 -1.9685062e-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 = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 -1.9352045e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059524515, Final residual = 3.5758921e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5723663e-08, Final residual = 3.203676e-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 = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 9.792414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 1.0689755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 -4.2592238e-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 = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 -4.1758613e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050950329, Final residual = 2.5721511e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5766375e-08, Final residual = 2.849599e-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 = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 -1.750015e-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 = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 1.0687115e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 -2.013478e-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 = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 -1.9796309e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004201338, Final residual = 2.3373924e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3360212e-08, Final residual = 2.146744e-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 = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 9.7922665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 1.0689478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 -4.2134359e-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 = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 -4.108248e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035893303, Final residual = 1.5594359e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.561138e-08, Final residual = 8.3158373e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 -2.0494144e-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 = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 1.0687596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11664169 0 0.48291171 water fraction, min, max = 0.13174589 -2.0120682e-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 = 0.11625084 0 0.48291171 water fraction, min, max = 0.13213674 -1.9777325e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030266293, Final residual = 1.2838876e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834989e-08, Final residual = 6.628449e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 557.5 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.26576878 max: 0.66410791 fluxAdjustedLocalCo inlet-based: CoInlet=0.026196529 -> dtInletScale=22.903797 fluxAdjustedLocalCo dtLocalScale=0.90346764, dtInletScale=22.903797 -> dtScale=0.90346764 deltaT = 15.76736 Time = 3046.32 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 = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 1.15757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 1.2541425e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 1.1738247e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 1.2719344e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018439439, Final residual = 5.4732177e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4048911e-08, Final residual = 2.3170936e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 -3.3221318e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 -2.8040989e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 1.1756239e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 1.2738478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014343522, Final residual = 1.239356e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401012e-07, Final residual = 6.2917531e-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 = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 1.1754388e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 1.2734713e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 1.1754377e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 1.2734698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097266986, Final residual = 7.8817769e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8969698e-08, Final residual = 4.4107704e-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 = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 -2.0867095e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 -1.7608228e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 -3.762435e-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 = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 -2.8297696e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068030318, Final residual = 4.7261742e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7242892e-08, Final residual = 3.3767138e-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 = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 -3.2919383e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 1.2736204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 -5.1794437e-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 = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 -5.1226029e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053211592, Final residual = 3.1744238e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1784185e-08, Final residual = 3.7483502e-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 = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 -1.0470946e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 -8.6016773e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 -4.1449836e-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 = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 -3.2083079e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041021991, Final residual = 2.2257199e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2253631e-08, Final residual = 6.1368552e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 1.1755239e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 1.2736356e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 -5.0612304e-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 = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 -4.9276132e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032490907, Final residual = 1.7488814e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7502887e-08, Final residual = 8.1474874e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 -4.8868676e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 -3.8582305e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 -8.646189e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 -5.2927721e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026233768, Final residual = 1.431954e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4317907e-08, Final residual = 7.1391326e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 1.1755234e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 1.2736348e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 -1.8604187e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 -1.7424824e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021159345, Final residual = 1.2422497e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2428201e-08, Final residual = 7.4979929e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 -1.6401503e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 1.273653e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589783 0 0.48291171 water fraction, min, max = 0.13248975 -5.2811867e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11554481 0 0.48291171 water fraction, min, max = 0.13284277 -1.8821826e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017556896, Final residual = 1.0518851e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519273e-08, Final residual = 7.0001656e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 560.75 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.24206429 max: 0.60225551 fluxAdjustedLocalCo inlet-based: CoInlet=0.02366087 -> dtInletScale=25.358324 fluxAdjustedLocalCo dtLocalScale=0.9962549, dtInletScale=25.358324 -> dtScale=0.9962549 deltaT = 15.700831 Time = 3062.02 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 = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 1.3799634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 1.4956713e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 1.3996531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 1.5172457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020295446, Final residual = 1.2176362e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022288e-07, Final residual = 2.9773807e-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 = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 -5.1686961e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 -3.453739e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 1.4008529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 1.5176565e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013164671, Final residual = 7.7315674e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7269038e-08, Final residual = 7.5068469e-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 = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 1.4004406e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 1.5168467e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 -8.4868077e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 -7.869724e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009977959, Final residual = 3.1667795e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1757015e-08, Final residual = 5.2567265e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 1.4009343e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 1.5177761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 -1.0877564e-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 = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 -9.1439305e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071037647, Final residual = 2.1565011e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1544978e-08, Final residual = 3.3880484e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 1.4005851e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 1.5171132e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 -2.6231019e-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 = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 -2.2977855e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056089468, Final residual = 1.2680708e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702856e-08, Final residual = 1.9942438e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 -6.2261458e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 1.5175559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 -6.4224615e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 -4.0113274e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042756033, Final residual = 1.0297569e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293033e-08, Final residual = 1.6197037e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 1.400661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 1.5172627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 -2.5070359e-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 = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 -2.2244182e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033423806, Final residual = 6.8197724e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8276139e-09, Final residual = 1.1357986e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 -1.8785088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 1.5174236e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 -1.5400941e-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 = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 -1.2042373e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026505006, Final residual = 5.4736978e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.472348e-09, Final residual = 9.0808132e-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 = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 1.4007067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 1.5173484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 -2.0274851e-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 = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 -1.386636e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021012925, Final residual = 1.742711e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.743669e-08, Final residual = 4.2992242e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 -1.8760577e-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 = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 1.5173585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519328 0 0.48291171 water fraction, min, max = 0.1331943 -1.6180587e-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 = 0.11484175 0 0.48291171 water fraction, min, max = 0.13354583 -1.29823e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017119039, Final residual = 1.3494823e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493307e-08, Final residual = 3.4004201e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 564.35 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.24364605 max: 0.5972297 fluxAdjustedLocalCo inlet-based: CoInlet=0.023561035 -> dtInletScale=25.465774 fluxAdjustedLocalCo dtLocalScale=1.0046386, dtInletScale=25.465774 -> dtScale=1.0046386 deltaT = 15.7674 Time = 3077.79 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 = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 1.6449716e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 1.7841032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 1.6691281e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 1.8106189e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019505082, Final residual = 1.1733975e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575959e-07, Final residual = 2.8217964e-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 = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 -4.3440986e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 -3.7195164e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 1.6708501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 1.8115532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013508987, Final residual = 1.2247584e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.226202e-07, Final residual = 5.6309684e-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 = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 1.6709349e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 1.8116731e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 -3.4524757e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 -2.9256589e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093651645, Final residual = 8.4843154e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4968736e-08, Final residual = 4.4137832e-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 = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 -1.581895e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 -1.3167349e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 -2.7656992e-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 = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 -7.9667899e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067263556, Final residual = 6.0116936e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0112091e-08, Final residual = 8.1089821e-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 = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 1.6710213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 1.8118315e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 -3.6485875e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 -3.5673603e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054152352, Final residual = 4.1696572e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.174065e-08, Final residual = 9.3713681e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 -7.3991618e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 1.8111156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 -1.3596832e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 -8.6285023e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004255826, Final residual = 3.6781107e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.677757e-08, Final residual = 7.7996496e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 1.6709743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 1.8117552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 -3.5690131e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 -3.4330969e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034705149, Final residual = 3.4571397e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4595566e-08, Final residual = 8.761252e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 -4.0097306e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 1.8111904e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 -1.384945e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 -8.707035e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028600225, Final residual = 2.8557645e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8557061e-08, Final residual = 7.2568531e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 1.6709394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 1.8116873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 -3.2820944e-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 = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 -2.9817134e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002381191, Final residual = 2.1221444e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1230889e-08, Final residual = 5.4839624e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 -3.8442706e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 1.8112627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11448874 0 0.48291171 water fraction, min, max = 0.13389884 -1.3708485e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413572 0 0.48291171 water fraction, min, max = 0.13425186 -8.7005175e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020211289, Final residual = 1.7767323e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7769109e-08, Final residual = 4.6082471e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 568.49 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.24745756 max: 0.59507465 fluxAdjustedLocalCo inlet-based: CoInlet=0.023660931 -> dtInletScale=25.358259 fluxAdjustedLocalCo dtLocalScale=1.0082769, dtInletScale=25.358259 -> dtScale=1.0082769 deltaT = 15.892615 Time = 3093.68 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 = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 1.9660343e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 2.1351103e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 1.9960792e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 2.1681567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018384383, Final residual = 1.0400046e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276475e-07, Final residual = 2.2426478e-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 = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 -1.0437441e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 -9.0783663e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 1.9976665e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 2.1681962e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014617713, Final residual = 8.013107e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0116941e-08, Final residual = 5.7046538e-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 = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 1.9964652e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 2.1658701e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 1.9964994e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 2.1659061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010720807, Final residual = 6.8385256e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8546478e-08, Final residual = 3.9291991e-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 = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 -1.8388796e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 -1.5759725e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 -9.952646e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 -1.2915925e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075661623, Final residual = 6.7751562e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7713387e-08, Final residual = 3.358564e-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 = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 1.9966723e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 2.1662213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 -3.6971151e-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 = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 -3.5681637e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060746848, Final residual = 4.9676227e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9751249e-08, Final residual = 2.3431819e-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 = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 -1.4632107e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 -1.1611583e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 -1.672575e-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 = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 -1.6296822e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046901468, Final residual = 1.0414182e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411159e-08, Final residual = 3.1525871e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 1.9967763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 2.1664462e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 -3.6311163e-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 = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 -3.456081e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038192396, Final residual = 3.3639788e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3671267e-08, Final residual = 2.2611218e-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 = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 1.9972406e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 2.1673226e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 -1.6614876e-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 = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 -4.3092e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003101438, Final residual = 2.9068282e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.90631e-08, Final residual = 8.7109746e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 1.9968525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 2.1665897e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 -3.4245379e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 -3.1264501e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025703739, Final residual = 2.0987218e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0999585e-08, Final residual = 6.2966729e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 1.9971668e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 2.1671832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137799 0 0.48291171 water fraction, min, max = 0.13460768 -1.6411755e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342408 0 0.48291171 water fraction, min, max = 0.1349635 2.1671778e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021500601, Final residual = 1.7779641e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.777932e-08, Final residual = 5.1182204e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 572.08 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.25203691 max: 0.62653215 fluxAdjustedLocalCo inlet-based: CoInlet=0.02384883 -> dtInletScale=25.158466 fluxAdjustedLocalCo dtLocalScale=0.95765238, dtInletScale=25.158466 -> dtScale=0.95765238 deltaT = 15.213761 Time = 3108.9 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 = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 2.3448825e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 2.5385791e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 2.3784132e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 2.5753621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019447282, Final residual = 1.1181135e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039997e-07, Final residual = 4.3038745e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 -6.8701343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 -5.9718098e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 2.3790446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 2.5733054e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011953268, Final residual = 5.2582177e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2605223e-08, Final residual = 6.8694087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 2.3797976e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 2.574692e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 2.379783e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 2.5746755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008299778, Final residual = 5.66929e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6800839e-08, Final residual = 4.1950299e-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 = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 -2.9731238e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 2.5742695e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 -2.3879317e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 2.5743038e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059615845, Final residual = 2.6140172e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6125764e-08, Final residual = 9.1495175e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 -5.430934e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 2.574339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 -1.1134585e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 -1.0485505e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047794371, Final residual = 2.1431084e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1460565e-08, Final residual = 8.3046159e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 -8.3793541e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 2.5744406e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 -3.0463984e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 -3.6516039e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037042333, Final residual = 1.9643485e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9635288e-08, Final residual = 2.1140612e-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 = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 2.3795793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 2.5742723e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 -9.8172075e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 -7.3861931e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029467458, Final residual = 1.5588099e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602114e-08, Final residual = 2.2381806e-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 = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 -1.4394387e-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 = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 2.5744193e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 -8.1422737e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 2.5744258e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023700335, Final residual = 1.2863702e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860219e-08, Final residual = 8.5444818e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 2.3795844e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 2.5742908e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 -6.5653021e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 -2.2891641e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000190547, Final residual = 1.0371661e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377382e-08, Final residual = 7.6273922e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 -1.6737988e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 2.5743837e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308345 0 0.48291171 water fraction, min, max = 0.13530413 -6.9556634e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11274283 0 0.48291171 water fraction, min, max = 0.13564475 2.5743917e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015677389, Final residual = 8.5139345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5134166e-09, Final residual = 6.1949788e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 575.47 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.24371383 max: 0.60837515 fluxAdjustedLocalCo inlet-based: CoInlet=0.022830127 -> dtInletScale=26.281063 fluxAdjustedLocalCo dtLocalScale=0.98623358, dtInletScale=26.281063 -> dtScale=0.98623358 deltaT = 15.002947 Time = 3123.9 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 = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 2.7838702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 3.0122374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 2.8234734e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 3.0556787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016877201, Final residual = 8.1758792e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0829107e-08, Final residual = 7.0712669e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 -1.2865395e-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 = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 -1.1413973e-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 = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 2.827429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 3.0594328e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012402763, Final residual = 5.3935857e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3996893e-08, Final residual = 2.2550037e-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 = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 2.8265353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 3.0576533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 2.8265084e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 3.0576509e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081883219, Final residual = 7.801452e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8104644e-08, Final residual = 6.3768625e-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 = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 -3.3992649e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 -2.8714383e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 -1.3709632e-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 = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 -9.4401911e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005736464, Final residual = 2.8794383e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8795498e-08, Final residual = 7.3973452e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 2.8266578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 3.0578864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 -2.5405082e-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 = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 -2.4958609e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004400887, Final residual = 2.4530871e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4549921e-08, Final residual = 5.4564583e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 -8.58031e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 -5.9903783e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 -1.6723006e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 -1.0125112e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003348166, Final residual = 1.8516166e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8517082e-08, Final residual = 7.2236517e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 2.826749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 3.0580743e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 -2.44136e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 -2.336734e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026088419, Final residual = 1.174272e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.174955e-08, Final residual = 3.4835842e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 2.8266478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 3.0578922e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 -1.3537942e-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 = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 -1.0454229e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020856565, Final residual = 1.0150265e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.014958e-08, Final residual = 3.765828e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 2.8267837e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 3.058142e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 -1.5434892e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 -1.2145812e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016584861, Final residual = 8.1361237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1387484e-09, Final residual = 1.8456848e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 -3.7996104e-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 = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 -1.6678189e-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 = 0.11240693 0 0.48291171 water fraction, min, max = 0.13598065 2.8266268e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207103 0 0.48291171 water fraction, min, max = 0.13631655 3.057847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013611166, Final residual = 7.8044874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8052276e-09, Final residual = 1.4541476e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 578.99 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.24215195 max: 0.5928554 fluxAdjustedLocalCo inlet-based: CoInlet=0.022513774 -> dtInletScale=26.650352 fluxAdjustedLocalCo dtLocalScale=1.0120512, dtInletScale=26.650352 -> dtScale=1.0120512 deltaT = 15.178317 Time = 3139.08 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 = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 3.3131961e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 3.5921601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 3.3627625e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 3.6466434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018203475, Final residual = 6.6955063e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6229215e-08, Final residual = 8.4645694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117312 0 0.4829117 water fraction, min, max = 0.13665638 -8.4961851e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.4829117 water fraction, min, max = 0.13699621 -7.1006349e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 3.3653913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 3.6467708e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011642849, Final residual = 5.4813996e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4798312e-08, Final residual = 1.7845909e-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 = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 3.36559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 3.6471021e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 -1.3934997e-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 = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 -1.3094651e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085043228, Final residual = 2.7298194e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7356668e-08, Final residual = 4.6116039e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 -1.5616992e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 -1.3429489e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 -5.7473456e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 -1.3350439e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060035382, Final residual = 1.6022144e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012071e-08, Final residual = 2.4460906e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 -3.7862321e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 3.647048e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 -1.3480011e-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 = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 -1.3313393e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045724651, Final residual = 1.0410131e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423392e-08, Final residual = 1.5660052e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 -5.4108263e-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 = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 -2.1503274e-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 = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 -7.3729761e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 -2.5900427e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034443015, Final residual = 7.177125e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.175987e-09, Final residual = 1.0984914e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 3.3656223e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 3.6471505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 -1.3378018e-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 = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 -1.3133078e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026157785, Final residual = 2.4496976e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4514732e-08, Final residual = 5.6899262e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 -1.9371281e-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 = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 3.6475363e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 -7.6055758e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 -2.3534509e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002048151, Final residual = 1.7335365e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333407e-08, Final residual = 4.0275607e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 3.3656419e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 3.647174e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 -1.3317321e-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 = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 -1.3038516e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015803811, Final residual = 1.2831514e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.28366e-08, Final residual = 2.9925712e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 3.3658045e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 3.6475062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117312 0 0.48291171 water fraction, min, max = 0.13665638 3.3658256e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139137 0 0.48291171 water fraction, min, max = 0.13699621 3.6475158e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012709565, Final residual = 9.5708161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5706038e-09, Final residual = 2.232928e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 583.21 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.24744997 max: 0.59312971 fluxAdjustedLocalCo inlet-based: CoInlet=0.022776939 -> dtInletScale=26.342433 fluxAdjustedLocalCo dtLocalScale=1.0115831, dtInletScale=26.342433 -> dtScale=1.0115831 deltaT = 15.34886 Time = 3154.43 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 = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 3.9587928e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 4.2995753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 4.0207864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.4829117 water fraction, min, max = 0.13768351 4.3678526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018176222, Final residual = 9.0284776e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9224251e-08, Final residual = 1.845129e-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 = 0.11104772 0 0.4829117 water fraction, min, max = 0.13733986 -4.2804118e-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 = 0.11070407 0 0.4829117 water fraction, min, max = 0.13768351 -2.63805e-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 = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 4.0282901e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 4.3759224e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011808826, Final residual = 8.6051373e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6147832e-08, Final residual = 4.6178006e-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 = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 4.0291769e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 4.3774859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 4.0291476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 4.3776129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078933288, Final residual = 5.7093305e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7159655e-08, Final residual = 8.7276907e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 -5.9779653e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 4.3739413e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 4.0272645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 4.3735842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005595089, Final residual = 5.2290498e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2290561e-08, Final residual = 4.5957472e-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 = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 4.029237e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 4.3776811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 -2.4190647e-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 = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 -2.3901985e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043147555, Final residual = 3.4245968e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4273127e-08, Final residual = 7.9679615e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 -8.3535135e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 -3.7598312e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 4.02723e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 4.373818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033069144, Final residual = 2.9073242e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9072004e-08, Final residual = 6.2983861e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 4.0290704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 4.3773003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 -2.2873635e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 -2.2526773e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025890181, Final residual = 2.5267365e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5279942e-08, Final residual = 6.4322029e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 -2.5603796e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 4.3747558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 4.0277492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 4.3746553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020703316, Final residual = 1.9248991e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9249645e-08, Final residual = 4.9784202e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 4.0287659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 4.3767422e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 -2.2625183e-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 = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 -2.2203725e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016526646, Final residual = 1.3621191e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.362573e-08, Final residual = 3.6019756e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 -3.4351578e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 4.375068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104772 0 0.48291171 water fraction, min, max = 0.13733986 4.0279079e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11070407 0 0.48291171 water fraction, min, max = 0.13768351 4.3750827e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013598607, Final residual = 1.0655549e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655925e-08, Final residual = 2.8837366e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 586.58 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.25265466 max: 0.58478839 fluxAdjustedLocalCo inlet-based: CoInlet=0.02303286 -> dtInletScale=26.04974 fluxAdjustedLocalCo dtLocalScale=1.0260122, dtInletScale=26.04974 -> dtScale=1.0260122 deltaT = 15.740033 Time = 3170.17 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 = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 4.7658797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999926 0 0.48291171 water fraction, min, max = 0.13838832 5.1951959e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 4.8469709e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999926 0 0.48291156 water fraction, min, max = 0.13838832 5.2848496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016655965, Final residual = 1.101093e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.089561e-07, Final residual = 2.1670329e-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 = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 -1.0383206e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999926 0 0.48291171 water fraction, min, max = 0.13838832 -3.97551e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 -1.501167e-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 = 0.10999926 0 0.48291171 water fraction, min, max = 0.13838832 -1.3939565e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013188507, Final residual = 3.0089633e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0096306e-08, Final residual = 7.0647062e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035167 0 0.4829117 water fraction, min, max = 0.13803591 4.8533529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999926 0 0.4829117 water fraction, min, max = 0.13838832 5.2883667e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035167 0 0.4829117 water fraction, min, max = 0.13803591 4.8541792e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999926 0 0.4829117 water fraction, min, max = 0.13838832 5.2910934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090169758, Final residual = 1.9518395e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9552776e-08, Final residual = 5.2089921e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 -1.3881274e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999926 0 0.48291171 water fraction, min, max = 0.13838832 -1.1975444e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 -3.4540864e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999926 0 0.48291171 water fraction, min, max = 0.13838832 5.2906204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063083193, Final residual = 1.0239166e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236098e-08, Final residual = 5.1005759e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 4.853662e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999926 0 0.48291171 water fraction, min, max = 0.13838832 5.2894096e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 -1.1864926e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999926 0 0.48291171 water fraction, min, max = 0.13838832 -1.1364826e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048667803, Final residual = 9.1129566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1229471e-09, Final residual = 4.0362376e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 -2.6745452e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999926 0 0.48291171 water fraction, min, max = 0.13838832 -2.2149833e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 -4.443196e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999926 0 0.48291171 water fraction, min, max = 0.13838832 5.2907392e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037167805, Final residual = 7.3645374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3639828e-09, Final residual = 2.7147632e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 4.8541936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999926 0 0.48291171 water fraction, min, max = 0.13838832 5.2899914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 -1.1563005e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999926 0 0.4829117 water fraction, min, max = 0.13838832 -1.0875262e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028923627, Final residual = 6.6690626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.672953e-09, Final residual = 1.2129992e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 -3.8819054e-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 = 0.10999926 0 0.48291171 water fraction, min, max = 0.13838832 -2.0347206e-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 = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 -4.4746908e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999926 0 0.48291171 water fraction, min, max = 0.13838832 5.2907957e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002309849, Final residual = 5.3486795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3490141e-09, Final residual = 9.8459039e-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 = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 4.8543023e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999926 0 0.48291171 water fraction, min, max = 0.13838832 5.2901942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 -1.1091746e-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 = 0.10999926 0 0.48291171 water fraction, min, max = 0.13838832 -1.0137214e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018307089, Final residual = 4.8596801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8608011e-09, Final residual = 1.2004463e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 -3.4052625e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999926 0 0.48291171 water fraction, min, max = 0.13838832 5.2908214e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035167 0 0.48291171 water fraction, min, max = 0.13803591 -4.4640213e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999926 0 0.48291171 water fraction, min, max = 0.13838832 5.2908436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015043491, Final residual = 3.8848824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.886776e-09, Final residual = 1.0011659e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 590.18 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.26118756 max: 0.64589712 fluxAdjustedLocalCo inlet-based: CoInlet=0.023619862 -> dtInletScale=25.40235 fluxAdjustedLocalCo dtLocalScale=0.92894051, dtInletScale=25.40235 -> dtScale=0.92894051 deltaT = 14.621452 Time = 3184.79 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 = 0.1096719 0 0.48291171 water fraction, min, max = 0.13871568 5.7360689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934454 0 0.48291171 water fraction, min, max = 0.13904304 6.222652e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096719 0 0.4829117 water fraction, min, max = 0.13871568 5.8228848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934454 0 0.48291045 water fraction, min, max = 0.13904304 6.3180879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017521035, Final residual = 7.5073602e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4265247e-08, Final residual = 3.1691789e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096719 0 0.48291171 water fraction, min, max = 0.13871568 -2.7298644e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934454 0 0.48291171 water fraction, min, max = 0.13904304 -2.3749037e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096719 0 0.48291171 water fraction, min, max = 0.13871568 5.8275437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934454 0 0.48291171 water fraction, min, max = 0.13904304 6.3183672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010330042, Final residual = 5.8407071e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8419746e-08, Final residual = 2.2001198e-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 = 0.1096719 0 0.48291171 water fraction, min, max = 0.13871568 5.8288419e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934454 0 0.48291171 water fraction, min, max = 0.13904304 6.3208169e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096719 0 0.48291171 water fraction, min, max = 0.13871568 -1.1258905e-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 = 0.10934454 0 0.48291168 water fraction, min, max = 0.13904304 -6.5144845e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067492617, Final residual = 3.3529762e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3583832e-08, Final residual = 2.0607392e-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 = 0.1096719 0 0.48291171 water fraction, min, max = 0.13871568 -2.2199669e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934454 0 0.48291171 water fraction, min, max = 0.13904304 -1.8220494e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096719 0 0.48291171 water fraction, min, max = 0.13871568 -1.8248282e-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 = 0.10934454 0 0.48291171 water fraction, min, max = 0.13904304 -1.2452781e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047106445, Final residual = 1.7494813e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486927e-08, Final residual = 3.5700485e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096719 0 0.48291171 water fraction, min, max = 0.13871568 5.8291124e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934454 0 0.48291171 water fraction, min, max = 0.13904304 6.3215876e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096719 0 0.48291171 water fraction, min, max = 0.13871568 -1.9325985e-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 = 0.10934454 0 0.48291171 water fraction, min, max = 0.13904304 -1.5201937e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035124474, Final residual = 1.1192423e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203753e-08, Final residual = 2.3547971e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096719 0 0.4829117 water fraction, min, max = 0.13871568 -2.8163042e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934454 0 0.4829117 water fraction, min, max = 0.13904304 -2.3332562e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096719 0 0.48291171 water fraction, min, max = 0.13871568 -6.0628138e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934454 0 0.48291171 water fraction, min, max = 0.13904304 -6.0365077e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026404618, Final residual = 8.5405977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5383941e-09, Final residual = 1.8247172e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096719 0 0.48291171 water fraction, min, max = 0.13871568 5.8294262e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934454 0 0.48291171 water fraction, min, max = 0.13904304 6.321931e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096719 0 0.48291171 water fraction, min, max = 0.13871568 -1.0381084e-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 = 0.10934454 0 0.48291171 water fraction, min, max = 0.13904304 -7.8196414e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019663373, Final residual = 5.5092405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.513361e-09, Final residual = 1.0952226e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096719 0 0.4829117 water fraction, min, max = 0.13871568 -4.5839009e-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 = 0.10934454 0 0.4829117 water fraction, min, max = 0.13904304 6.3203861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096719 0 0.48291171 water fraction, min, max = 0.13871568 -6.3086e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934454 0 0.48291171 water fraction, min, max = 0.13904304 -6.281206e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015237904, Final residual = 4.4249192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4249129e-09, Final residual = 9.2485721e-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 = 0.1096719 0 0.48291171 water fraction, min, max = 0.13871568 5.8294064e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934454 0 0.48291171 water fraction, min, max = 0.13904304 6.3218872e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096719 0 0.48291171 water fraction, min, max = 0.13871568 5.829447e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934454 0 0.48291171 water fraction, min, max = 0.13904304 6.3220253e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001151625, Final residual = 3.2742253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2754776e-09, Final residual = 7.2391997e-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 = 0.1096719 0 0.48291171 water fraction, min, max = 0.13871568 -4.5685613e-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 = 0.10934454 0 0.48291171 water fraction, min, max = 0.13904304 6.3205905e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096719 0 0.48291171 water fraction, min, max = 0.13871568 -6.269259e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934454 0 0.48291171 water fraction, min, max = 0.13904304 -6.2398319e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1028732e-05, Final residual = 2.6837866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6837127e-09, Final residual = 6.1564982e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 593.76 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.2449843 max: 0.64628557 fluxAdjustedLocalCo inlet-based: CoInlet=0.021941293 -> dtInletScale=27.345699 fluxAdjustedLocalCo dtLocalScale=0.92838217, dtInletScale=27.345699 -> dtScale=0.92838217 deltaT = 13.572138 Time = 3198.36 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 = 0.10904067 0 0.48291171 water fraction, min, max = 0.13934691 6.8202418e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873681 0 0.4829117 water fraction, min, max = 0.13965077 7.36372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.48291155 water fraction, min, max = 0.13934691 6.9115513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873681 0 0.48290338 water fraction, min, max = 0.13965077 7.4635051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015426417, Final residual = 4.8379291e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7889505e-08, Final residual = 3.6324269e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.48291171 water fraction, min, max = 0.13934691 -1.5094591e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873681 0 0.48291171 water fraction, min, max = 0.13965077 -1.3398361e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.48291171 water fraction, min, max = 0.13934691 6.9196242e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873681 0 0.48291171 water fraction, min, max = 0.13965077 7.4703819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094620046, Final residual = 3.6991838e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7042754e-08, Final residual = 8.5815644e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.48291171 water fraction, min, max = 0.13934691 6.9162172e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873681 0 0.48291171 water fraction, min, max = 0.13965077 7.4641679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.48291171 water fraction, min, max = 0.13934691 -1.2203594e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873681 0 0.48291171 water fraction, min, max = 0.13965077 7.4662555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053744877, Final residual = 1.3982583e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3991182e-08, Final residual = 1.8222015e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.4829117 water fraction, min, max = 0.13934691 -1.7357904e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873681 0 0.4829117 water fraction, min, max = 0.13965077 -1.4251116e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.48291171 water fraction, min, max = 0.13934691 -2.2378952e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873681 0 0.4829117 water fraction, min, max = 0.13965077 -1.886861e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003538696, Final residual = 2.6570728e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6575066e-08, Final residual = 5.7043626e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.4829117 water fraction, min, max = 0.13934691 -5.3618161e-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 = 0.10873681 0 0.4829117 water fraction, min, max = 0.13965077 7.4657571e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.48291171 water fraction, min, max = 0.13934691 -2.7680876e-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 = 0.10873681 0 0.48291171 water fraction, min, max = 0.13965077 -2.7258967e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024604172, Final residual = 2.2422067e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2430155e-08, Final residual = 3.1139875e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.48291171 water fraction, min, max = 0.13934691 -1.4931093e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873681 0 0.4829117 water fraction, min, max = 0.13965077 7.4644686e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.48291171 water fraction, min, max = 0.13934691 -1.2896331e-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 = 0.10873681 0 0.48291171 water fraction, min, max = 0.13965077 -9.5510583e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017826248, Final residual = 1.4359741e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4361732e-08, Final residual = 3.0451562e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.4829117 water fraction, min, max = 0.13934691 6.917466e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873681 0 0.4829117 water fraction, min, max = 0.13965077 7.4662036e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.4829117 water fraction, min, max = 0.13934691 -5.3599524e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873681 0 0.4829117 water fraction, min, max = 0.13965077 -4.3687059e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012682156, Final residual = 8.3081581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3108007e-09, Final residual = 1.0825737e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.48291171 water fraction, min, max = 0.13934691 -5.5719636e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873681 0 0.4829117 water fraction, min, max = 0.13965077 7.4644336e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.48291171 water fraction, min, max = 0.13934691 6.9165665e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873681 0 0.48291171 water fraction, min, max = 0.13965077 7.4645085e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5310276e-05, Final residual = 5.066133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0675572e-09, Final residual = 7.9272006e-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 = 0.10904067 0 0.48291171 water fraction, min, max = 0.13934691 6.9173189e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873681 0 0.4829117 water fraction, min, max = 0.13965077 7.4659227e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.48291171 water fraction, min, max = 0.13934691 6.9172999e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873681 0 0.4829117 water fraction, min, max = 0.13965077 7.4659057e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9397897e-05, Final residual = 5.965139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9653802e-09, Final residual = 1.4575189e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.48291171 water fraction, min, max = 0.13934691 -6.9123176e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873681 0 0.4829117 water fraction, min, max = 0.13965077 7.4647633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904067 0 0.48291171 water fraction, min, max = 0.13934691 -8.1148804e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873681 0 0.48291171 water fraction, min, max = 0.13965077 -7.7370334e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3500599e-05, Final residual = 6.523691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5238558e-09, Final residual = 1.2687253e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 597.51 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.22906262 max: 0.60573945 fluxAdjustedLocalCo inlet-based: CoInlet=0.020366669 -> dtInletScale=29.459898 fluxAdjustedLocalCo dtLocalScale=0.99052488, dtInletScale=29.459898 -> dtScale=0.99052488 deltaT = 13.438319 Time = 3211.8 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 = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 8.0556869e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 8.6983616e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.48290994 water fraction, min, max = 0.13995165 8.1640012e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.48288553 water fraction, min, max = 0.14025252 8.8167637e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014873004, Final residual = 1.0548241e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454538e-07, Final residual = 5.7522264e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 -5.8872156e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 -5.238215e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.48291171 water fraction, min, max = 0.13995165 8.1667446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.48291171 water fraction, min, max = 0.14025252 8.8118654e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099759451, Final residual = 3.1160416e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1175187e-08, Final residual = 4.75158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 8.1633593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 8.808129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 8.1701428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 8.8164058e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057508181, Final residual = 2.9491871e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9523135e-08, Final residual = 8.115153e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 -2.1397099e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 8.8096684e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 -5.4632621e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 8.8056686e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037880239, Final residual = 2.668894e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6686877e-08, Final residual = 6.9978849e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 8.1641129e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 8.8068841e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 8.1641839e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 8.806808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025326415, Final residual = 1.6039934e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6048234e-08, Final residual = 4.1815259e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 8.1642036e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 8.8069778e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 -4.0600581e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 8.8069099e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017994006, Final residual = 7.7577001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7574182e-09, Final residual = 2.2677714e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 8.1641425e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 8.8068871e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 8.1641653e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 8.8068612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012371261, Final residual = 5.6894358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6908152e-09, Final residual = 1.5747312e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 8.1641363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 8.8068706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 8.1641557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 8.8068418e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1486583e-05, Final residual = 3.6277214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6280499e-09, Final residual = 1.0504979e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 8.1642159e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 8.8071082e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 8.1644714e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 8.8074228e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5273224e-05, Final residual = 2.9406508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9418232e-09, Final residual = 7.8070887e-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 = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 8.1643935e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 8.8071556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10843593 0 0.4829117 water fraction, min, max = 0.13995165 8.1641874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813506 0 0.4829117 water fraction, min, max = 0.14025252 8.8068977e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9812365e-05, Final residual = 8.8779125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8785353e-09, Final residual = 1.3876194e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 601.1 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.22815543 max: 0.59023036 fluxAdjustedLocalCo inlet-based: CoInlet=0.020165856 -> dtInletScale=29.753262 fluxAdjustedLocalCo dtLocalScale=1.0165523, dtInletScale=29.753262 -> dtScale=1.0165523 deltaT = 13.658154 Time = 3225.46 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 = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 9.5178248e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.48291166 water fraction, min, max = 0.14086411 1.0292842e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782927 0 0.48289467 water fraction, min, max = 0.14055831 9.6521396e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.48282911 water fraction, min, max = 0.14086411 1.0440024e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016637626, Final residual = 8.0299463e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9501324e-08, Final residual = 4.478489e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782927 0 0.48291165 water fraction, min, max = 0.14055831 -1.3447215e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.48291165 water fraction, min, max = 0.14086411 -1.1819027e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 9.6486955e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.48291168 water fraction, min, max = 0.14086411 1.0420555e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088941731, Final residual = 3.175525e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1771738e-08, Final residual = 3.8051883e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 9.6490818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.4829117 water fraction, min, max = 0.14086411 1.0424174e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 9.6563115e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.4829117 water fraction, min, max = 0.14086411 1.0432595e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052634048, Final residual = 4.9041722e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9095155e-08, Final residual = 2.2626213e-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 = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 9.6541645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.4829117 water fraction, min, max = 0.14086411 1.0426294e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 -9.8098097e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.4829117 water fraction, min, max = 0.14086411 1.0422413e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003515185, Final residual = 1.4359006e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356587e-08, Final residual = 2.4282524e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 9.6498628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.4829117 water fraction, min, max = 0.14086411 1.0422773e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 -1.0947954e-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 = 0.10752347 0 0.48288933 water fraction, min, max = 0.14086411 -1.0209967e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024030332, Final residual = 8.6750129e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6800209e-09, Final residual = 1.4449746e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 9.6510624e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.4829117 water fraction, min, max = 0.14086411 1.0424177e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 -3.6408238e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.4829117 water fraction, min, max = 0.14086411 1.0422822e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001718294, Final residual = 5.3389423e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3387938e-09, Final residual = 8.1889493e-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 = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 9.6501348e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.4829117 water fraction, min, max = 0.14086411 1.0423431e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 9.6507434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.48289699 water fraction, min, max = 0.14086411 1.0424549e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011924232, Final residual = 1.1232077e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.123636e-08, Final residual = 2.4648226e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 9.6507913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.4829117 water fraction, min, max = 0.14086411 1.0423656e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 9.6497181e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.4829117 water fraction, min, max = 0.14086411 1.0422292e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.833995e-05, Final residual = 9.8987211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.898378e-09, Final residual = 2.6899601e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 9.6502764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.4829117 water fraction, min, max = 0.14086411 1.0423709e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 9.6509007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.48290396 water fraction, min, max = 0.14086411 1.0424857e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3112294e-05, Final residual = 6.2764872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2786235e-09, Final residual = 1.7361578e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 9.650767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.4829117 water fraction, min, max = 0.14086411 1.0423604e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782927 0 0.4829117 water fraction, min, max = 0.14055831 9.6496974e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752347 0 0.4829117 water fraction, min, max = 0.14086411 1.042226e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8087088e-05, Final residual = 4.4515435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4516904e-09, Final residual = 1.2592758e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 605.06 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.23408614 max: 0.58680506 fluxAdjustedLocalCo inlet-based: CoInlet=0.020495746 -> dtInletScale=29.274367 fluxAdjustedLocalCo dtLocalScale=1.0224861, dtInletScale=29.274367 -> dtScale=1.0224861 deltaT = 13.960358 Time = 3239.42 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 = 0.10721091 0 0.4829117 water fraction, min, max = 0.14117667 1.1284339e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.48291015 water fraction, min, max = 0.14148923 1.2226956e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721091 0 0.482813 water fraction, min, max = 0.14117667 1.145361e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.48261729 water fraction, min, max = 0.14148923 1.2413706e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001522496, Final residual = 1.0861413e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752086e-07, Final residual = 2.6598853e-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 = 0.10721091 0 0.48291135 water fraction, min, max = 0.14117667 -1.2432081e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.48291134 water fraction, min, max = 0.14148923 -5.090745e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721091 0 0.48291168 water fraction, min, max = 0.14117667 1.1466167e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.48291143 water fraction, min, max = 0.14148923 1.2419863e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096421152, Final residual = 7.8248603e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8367587e-08, Final residual = 4.8722162e-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 = 0.10721091 0 0.48291156 water fraction, min, max = 0.14117667 1.1464719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.48291155 water fraction, min, max = 0.14148923 1.242293e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721091 0 0.48291168 water fraction, min, max = 0.14117667 1.1475565e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.48291167 water fraction, min, max = 0.14148923 1.2428976e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055275123, Final residual = 1.2048748e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052849e-08, Final residual = 1.5728537e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721091 0 0.4829117 water fraction, min, max = 0.14117667 1.146232e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.4829117 water fraction, min, max = 0.14148923 1.2407865e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721091 0 0.4829117 water fraction, min, max = 0.14117667 -1.8429835e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.48286815 water fraction, min, max = 0.14148923 -1.5550007e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036896072, Final residual = 3.0516056e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0525679e-08, Final residual = 7.2838826e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721091 0 0.48291169 water fraction, min, max = 0.14117667 1.1462779e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.48291168 water fraction, min, max = 0.14148923 1.2412595e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721091 0 0.48291169 water fraction, min, max = 0.14117667 -2.1485776e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.48291169 water fraction, min, max = 0.14148923 -2.1046526e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002569647, Final residual = 1.8008364e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013077e-08, Final residual = 4.9574166e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721091 0 0.4829117 water fraction, min, max = 0.14117667 1.145901e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.48291169 water fraction, min, max = 0.14148923 1.2406308e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721091 0 0.4829117 water fraction, min, max = 0.14117667 1.1459398e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.4828938 water fraction, min, max = 0.14148923 1.2407045e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018474112, Final residual = 1.667022e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6673308e-08, Final residual = 4.0893499e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721091 0 0.4829117 water fraction, min, max = 0.14117667 1.1462337e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.48291169 water fraction, min, max = 0.14148923 1.2411754e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721091 0 0.4829117 water fraction, min, max = 0.14117667 -1.8908941e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.48291169 water fraction, min, max = 0.14148923 -1.7401557e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013180743, Final residual = 8.0574431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0588103e-09, Final residual = 2.4114122e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721091 0 0.4829117 water fraction, min, max = 0.14117667 1.1459238e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.48291169 water fraction, min, max = 0.14148923 1.2406812e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721091 0 0.4829117 water fraction, min, max = 0.14117667 1.1459432e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.48290261 water fraction, min, max = 0.14148923 1.2406832e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9041658e-05, Final residual = 4.810987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.811736e-09, Final residual = 1.3873332e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721091 0 0.4829117 water fraction, min, max = 0.14117667 1.1461324e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.4829117 water fraction, min, max = 0.14148923 1.2411223e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721091 0 0.4829117 water fraction, min, max = 0.14117667 -6.676015e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.48291169 water fraction, min, max = 0.14148923 -6.3173769e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2296153e-05, Final residual = 3.1892847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1902441e-09, Final residual = 5.4563448e-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 = 0.10721091 0 0.4829117 water fraction, min, max = 0.14117667 1.1460901e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.4829117 water fraction, min, max = 0.14148923 1.2408221e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721091 0 0.4829117 water fraction, min, max = 0.14117667 1.1458891e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10689835 0 0.48290809 water fraction, min, max = 0.14148923 1.2406374e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5728006e-05, Final residual = 7.8184827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8182495e-09, Final residual = 2.2143014e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 608.79 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.2411672 max: 0.58488498 fluxAdjustedLocalCo inlet-based: CoInlet=0.020949241 -> dtInletScale=28.640656 fluxAdjustedLocalCo dtLocalScale=1.0258427, dtInletScale=28.640656 -> dtScale=1.0258427 deltaT = 14.315938 Time = 3253.73 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 = 0.10657783 0 0.48290809 water fraction, min, max = 0.14180975 1.3471494e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.48288987 water fraction, min, max = 0.14213027 1.4640781e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657783 0 0.48264025 water fraction, min, max = 0.14180975 1.3690817e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.48219772 water fraction, min, max = 0.14213027 1.488324e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014953377, Final residual = 9.0566014e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9750708e-08, Final residual = 8.3097037e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657783 0 0.48290629 water fraction, min, max = 0.14180975 -8.174833e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.48290599 water fraction, min, max = 0.14213027 -7.192939e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657783 0 0.48290762 water fraction, min, max = 0.14180975 1.371524e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.48290644 water fraction, min, max = 0.14213027 1.4907077e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010518442, Final residual = 5.2336569e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2351063e-08, Final residual = 2.8807452e-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 = 0.10657783 0 0.48290737 water fraction, min, max = 0.14180975 1.3735368e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.48290713 water fraction, min, max = 0.14213027 1.4969282e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657783 0 0.48290772 water fraction, min, max = 0.14180975 1.3762327e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.48290748 water fraction, min, max = 0.14213027 1.4930482e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064418004, Final residual = 1.7439682e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461297e-08, Final residual = 4.2854354e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657783 0 0.48290788 water fraction, min, max = 0.14180975 1.3681961e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.48290777 water fraction, min, max = 0.14213027 1.4850119e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657783 0 0.48290791 water fraction, min, max = 0.14180975 -3.7793787e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.48290776 water fraction, min, max = 0.14213027 -3.5263789e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043499292, Final residual = 3.2101203e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2097329e-08, Final residual = 4.5791396e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657783 0 0.48290785 water fraction, min, max = 0.14180975 1.3701169e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.4829077 water fraction, min, max = 0.14213027 1.487762e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657783 0 0.48290786 water fraction, min, max = 0.14180975 -4.4110866e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.48290771 water fraction, min, max = 0.14213027 -4.001737e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030185584, Final residual = 6.319942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3241879e-09, Final residual = 1.5761661e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657783 0 0.48290785 water fraction, min, max = 0.14180975 1.3695358e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.48290772 water fraction, min, max = 0.14213027 1.4867879e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657783 0 0.48290788 water fraction, min, max = 0.14180975 1.3694498e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.48290771 water fraction, min, max = 0.14213027 1.4867492e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021868929, Final residual = 1.9363053e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363387e-08, Final residual = 2.7077753e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657783 0 0.48290785 water fraction, min, max = 0.14180975 1.3698535e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.4829077 water fraction, min, max = 0.14213027 1.4874062e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657783 0 0.48290786 water fraction, min, max = 0.14180975 -2.0595668e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.4829077 water fraction, min, max = 0.14213027 -1.1697073e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015377257, Final residual = 3.8456507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8473901e-09, Final residual = 9.8762992e-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 = 0.10657783 0 0.48290786 water fraction, min, max = 0.14180975 1.3696598e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.48290773 water fraction, min, max = 0.14213027 1.4870452e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657783 0 0.48290788 water fraction, min, max = 0.14180975 1.3695928e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.48290773 water fraction, min, max = 0.14213027 1.4870351e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011574826, Final residual = 2.6578032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6579649e-09, Final residual = 6.9489455e-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 = 0.10657783 0 0.48290785 water fraction, min, max = 0.14180975 1.3699086e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.48290771 water fraction, min, max = 0.14213027 1.4876161e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657783 0 0.48290786 water fraction, min, max = 0.14180975 1.3700222e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.48290772 water fraction, min, max = 0.14213027 1.4876238e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3429474e-05, Final residual = 3.5741838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5754115e-09, Final residual = 6.9026484e-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 = 0.10657783 0 0.48290787 water fraction, min, max = 0.14180975 1.3697619e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.48290774 water fraction, min, max = 0.14213027 1.4871876e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657783 0 0.48290788 water fraction, min, max = 0.14180975 -5.9742616e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625731 0 0.48290773 water fraction, min, max = 0.14213027 -5.3266343e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4380209e-05, Final residual = 2.5361717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5386614e-09, Final residual = 3.7691822e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 612.53 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.24895669 max: 0.58795868 fluxAdjustedLocalCo inlet-based: CoInlet=0.021482832 -> dtInletScale=27.929279 fluxAdjustedLocalCo dtLocalScale=1.0204799, dtInletScale=27.929279 -> dtScale=1.0204799 deltaT = 14.607274 Time = 3268.34 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 = 0.10593027 0 0.4829075 water fraction, min, max = 0.14245731 1.6189561e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48276735 water fraction, min, max = 0.14278436 1.7642155e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48215534 water fraction, min, max = 0.14245731 1.6473374e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48121319 water fraction, min, max = 0.14278436 1.7957118e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016695459, Final residual = 6.5124243e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4444891e-08, Final residual = 2.8827575e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48289688 water fraction, min, max = 0.14245731 -3.6383276e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48288955 water fraction, min, max = 0.14278436 -3.26564e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48267983 water fraction, min, max = 0.14245731 1.6462061e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48267079 water fraction, min, max = 0.14278436 1.7906474e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009529832, Final residual = 3.9470405e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9489986e-08, Final residual = 5.9739335e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48289175 water fraction, min, max = 0.14245731 1.6530348e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48288091 water fraction, min, max = 0.14278436 1.8056342e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48266484 water fraction, min, max = 0.14245731 1.6552355e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48265546 water fraction, min, max = 0.14278436 1.8005145e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059271041, Final residual = 1.3529066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3545556e-08, Final residual = 5.0373803e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48288902 water fraction, min, max = 0.14245731 -2.0561502e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48287991 water fraction, min, max = 0.14278436 -1.7227007e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48289263 water fraction, min, max = 0.14245731 -3.6630727e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48288176 water fraction, min, max = 0.14278436 -1.1398249e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041147554, Final residual = 1.7137642e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7134083e-08, Final residual = 6.7047598e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48289423 water fraction, min, max = 0.14245731 1.6500526e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48288484 water fraction, min, max = 0.14278436 1.7987926e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48259974 water fraction, min, max = 0.14245731 -6.254746e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48261585 water fraction, min, max = 0.14278436 -6.0444131e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029700917, Final residual = 1.3063207e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3072751e-08, Final residual = 4.4341077e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48288805 water fraction, min, max = 0.14245731 8.2949923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48287762 water fraction, min, max = 0.14278436 1.7934383e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48289052 water fraction, min, max = 0.14245731 1.6479515e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48287932 water fraction, min, max = 0.14278436 1.7941741e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021944991, Final residual = 7.3203912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3193694e-09, Final residual = 1.7678918e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48289386 water fraction, min, max = 0.14245731 1.6480993e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48288477 water fraction, min, max = 0.14278436 1.7942723e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48272451 water fraction, min, max = 0.14245731 -5.0539442e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48272867 water fraction, min, max = 0.14278436 -3.4923312e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015997455, Final residual = 6.1610935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1634815e-09, Final residual = 1.6091143e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48288952 water fraction, min, max = 0.14245731 -3.2967997e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48287901 water fraction, min, max = 0.14278436 1.7941938e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48289046 water fraction, min, max = 0.14245731 1.6479501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48287987 water fraction, min, max = 0.14278436 1.7941287e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012222578, Final residual = 4.4932686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4945284e-09, Final residual = 1.0757804e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48289295 water fraction, min, max = 0.14245731 1.6481395e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48288375 water fraction, min, max = 0.14278436 1.7943977e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48283497 water fraction, min, max = 0.14245731 -4.8169918e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48282871 water fraction, min, max = 0.14278436 -3.1642994e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0534018e-05, Final residual = 4.0057845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0060171e-09, Final residual = 1.2324112e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48289028 water fraction, min, max = 0.14245731 1.648384e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48287976 water fraction, min, max = 0.14278436 1.7940813e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593027 0 0.48289045 water fraction, min, max = 0.14245731 1.6479046e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560322 0 0.48288 water fraction, min, max = 0.14278436 1.7940388e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0741641e-05, Final residual = 3.033902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0345074e-09, Final residual = 9.8540008e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 616.27 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.25656505 max: 0.59249724 fluxAdjustedLocalCo inlet-based: CoInlet=0.021920018 -> dtInletScale=27.372241 fluxAdjustedLocalCo dtLocalScale=1.012663, dtInletScale=27.372241 -> dtScale=1.012663 deltaT = 14.791329 Time = 3283.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48286374 water fraction, min, max = 0.14311552 1.9571377e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049409 0 0.48180066 water fraction, min, max = 0.14344668 2.1378461e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48047852 water fraction, min, max = 0.14311552 1.9947498e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049409 0 0.47898568 water fraction, min, max = 0.14344668 2.1803609e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014914038, Final residual = 1.3787122e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645609e-07, Final residual = 9.4383515e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48276235 water fraction, min, max = 0.14311552 -3.1591635e-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 = 0.1049409 0 0.4824667 water fraction, min, max = 0.14344668 -2.7694836e-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 = 0.10527206 0 0.47989561 water fraction, min, max = 0.14311552 2.0030716e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049409 0 0.47978568 water fraction, min, max = 0.14344668 2.2051167e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010385999, Final residual = 2.058087e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.060569e-08, Final residual = 3.5624177e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48261827 water fraction, min, max = 0.14311552 2.0312814e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049409 0 0.48246195 water fraction, min, max = 0.14344668 2.2321952e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48264956 water fraction, min, max = 0.14311552 2.0131747e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049409 0 0.48248541 water fraction, min, max = 0.14344668 2.200995e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064934797, Final residual = 3.1155244e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1179456e-08, Final residual = 9.5595775e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48270852 water fraction, min, max = 0.14311552 1.9991456e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049409 0 0.48257725 water fraction, min, max = 0.14344668 2.1873341e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48171756 water fraction, min, max = 0.14311552 -5.6619994e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049409 0 0.48166507 water fraction, min, max = 0.14344668 -9.6944159e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044708505, Final residual = 1.6078023e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6080533e-08, Final residual = 6.8960964e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48262672 water fraction, min, max = 0.14311552 2.0055531e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049409 0 0.48246995 water fraction, min, max = 0.14344668 2.1960588e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.4826479 water fraction, min, max = 0.14311552 -1.3593322e-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 = 0.1049409 0 0.48248597 water fraction, min, max = 0.14344668 -1.3362151e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003286337, Final residual = 2.7021567e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7035284e-08, Final residual = 5.0513278e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48268552 water fraction, min, max = 0.14311552 2.0035243e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049409 0 0.48254221 water fraction, min, max = 0.14344668 2.1923654e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48198386 water fraction, min, max = 0.14311552 -8.7515297e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049409 0 0.48189622 water fraction, min, max = 0.14344668 -4.1328941e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002446769, Final residual = 7.706655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.708085e-09, Final residual = 3.5660678e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48263397 water fraction, min, max = 0.14311552 2.0049225e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049409 0 0.48247859 water fraction, min, max = 0.14344668 2.1948039e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48264966 water fraction, min, max = 0.14311552 -1.3335057e-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 = 0.1049409 0 0.48249019 water fraction, min, max = 0.14344668 -1.2929037e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018289181, Final residual = 1.2514675e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517943e-08, Final residual = 3.1637411e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48267832 water fraction, min, max = 0.14311552 2.0041056e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049409 0 0.48253205 water fraction, min, max = 0.14344668 2.1936518e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48209883 water fraction, min, max = 0.14311552 -8.4409903e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049409 0 0.48199743 water fraction, min, max = 0.14344668 -3.9369427e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014251783, Final residual = 1.1244717e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246025e-08, Final residual = 1.9903957e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48263699 water fraction, min, max = 0.14311552 2.0045964e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049409 0 0.48248207 water fraction, min, max = 0.14344668 2.1941814e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48265025 water fraction, min, max = 0.14311552 -1.0964647e-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 = 0.1049409 0 0.48249182 water fraction, min, max = 0.14344668 -9.0327719e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010836008, Final residual = 4.3004572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3015155e-09, Final residual = 1.0372646e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48267453 water fraction, min, max = 0.14311552 2.0042942e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049409 0 0.48252678 water fraction, min, max = 0.14344668 2.1940864e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10527206 0 0.48216104 water fraction, min, max = 0.14311552 2.0048842e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049409 0 0.4820517 water fraction, min, max = 0.14344668 2.194517e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6315291e-05, Final residual = 3.0391948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0405373e-09, Final residual = 8.216163e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 620.03 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.2618643 max: 0.59307225 fluxAdjustedLocalCo inlet-based: CoInlet=0.022196215 -> dtInletScale=27.031636 fluxAdjustedLocalCo dtLocalScale=1.0116811, dtInletScale=27.031636 -> dtScale=1.0116811 deltaT = 14.962822 Time = 3298.09 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 = 0.10460589 0 0.48180754 water fraction, min, max = 0.14378169 2.4073672e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47877676 water fraction, min, max = 0.14411669 2.6435119e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460589 0 0.47647014 water fraction, min, max = 0.14378169 2.456775e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47396761 water fraction, min, max = 0.14411669 2.6986836e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015335947, Final residual = 1.4987609e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4842465e-07, Final residual = 7.271817e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460589 0 0.4810459 water fraction, min, max = 0.14378169 -5.3589963e-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 = 0.10427089 0 0.47983848 water fraction, min, max = 0.14411669 -3.6178136e-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 = 0.10460589 0 0.4748396 water fraction, min, max = 0.14378169 2.4664948e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47392321 water fraction, min, max = 0.14411669 2.7631239e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001040724, Final residual = 7.9648966e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9632089e-08, Final residual = 2.6895748e-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 = 0.10460589 0 0.47875129 water fraction, min, max = 0.14378169 2.5386985e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47639195 water fraction, min, max = 0.14411669 2.7896129e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460589 0 0.47891675 water fraction, min, max = 0.14378169 2.4572649e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47654403 water fraction, min, max = 0.14411669 2.6844594e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070954052, Final residual = 5.9591486e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9694069e-08, Final residual = 4.3376118e-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 = 0.10460589 0 0.47998431 water fraction, min, max = 0.14378169 -8.0625449e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47833184 water fraction, min, max = 0.14411669 -6.8935612e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460589 0 0.47853966 water fraction, min, max = 0.14378169 2.466247e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47693639 water fraction, min, max = 0.14411669 2.7093122e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049317134, Final residual = 1.4464813e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4458868e-08, Final residual = 2.3713891e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460589 0 0.47885883 water fraction, min, max = 0.14378169 2.4616942e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47655419 water fraction, min, max = 0.14411669 2.7019717e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460589 0 0.4790206 water fraction, min, max = 0.14378169 -7.4096029e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47670198 water fraction, min, max = 0.14411669 -6.5645864e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036194858, Final residual = 3.1479747e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1509273e-08, Final residual = 6.8237041e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460589 0 0.47978583 water fraction, min, max = 0.14378169 -8.3756521e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47799762 water fraction, min, max = 0.14411669 -5.7801612e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460589 0 0.47860564 water fraction, min, max = 0.14378169 2.4641128e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47686768 water fraction, min, max = 0.14411669 2.7084027e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026793213, Final residual = 2.3504167e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3500114e-08, Final residual = 5.0905299e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460589 0 0.4789359 water fraction, min, max = 0.14378169 2.4675245e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47668158 water fraction, min, max = 0.14411669 2.7114588e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460589 0 0.47906777 water fraction, min, max = 0.14378169 -6.8893737e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47679863 water fraction, min, max = 0.14411669 -5.7029195e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019700135, Final residual = 1.5327755e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334812e-08, Final residual = 3.3548687e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460589 0 0.47971837 water fraction, min, max = 0.14378169 2.4629458e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47788183 water fraction, min, max = 0.14411669 2.7047291e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460589 0 0.4785848 water fraction, min, max = 0.14378169 2.4636713e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47679882 water fraction, min, max = 0.14411669 2.7065282e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015107457, Final residual = 1.1532753e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.153299e-08, Final residual = 2.5400792e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460589 0 0.4789726 water fraction, min, max = 0.14378169 2.4653897e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47674121 water fraction, min, max = 0.14411669 2.7081134e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460589 0 0.47908552 water fraction, min, max = 0.14378169 -2.6202731e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47684016 water fraction, min, max = 0.14411669 2.7054398e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011277474, Final residual = 7.5569507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5596103e-09, Final residual = 1.6833043e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460589 0 0.47967329 water fraction, min, max = 0.14378169 2.4631271e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.47780771 water fraction, min, max = 0.14411669 2.704732e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460589 0 0.47861387 water fraction, min, max = 0.14378169 2.4634404e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427089 0 0.4767959 water fraction, min, max = 0.14411669 2.7057391e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8723991e-05, Final residual = 9.142632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1418921e-09, Final residual = 2.484903e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 623.85 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.26698965 max: 0.59721701 fluxAdjustedLocalCo inlet-based: CoInlet=0.022453562 -> dtInletScale=26.721818 fluxAdjustedLocalCo dtLocalScale=1.0046599, dtInletScale=26.721818 -> dtScale=1.0046599 deltaT = 15.032579 Time = 3313.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393432 0 0.47373662 water fraction, min, max = 0.14445326 2.9771634e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359776 0 0.4655427 water fraction, min, max = 0.14478982 3.2805722e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393432 0 0.46478365 water fraction, min, max = 0.14445326 3.045254e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359776 0 0.45897326 water fraction, min, max = 0.14478982 3.3575364e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016141961, Final residual = 9.8628517e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7545658e-08, Final residual = 3.1281392e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393432 0 0.46084225 water fraction, min, max = 0.14445326 -2.4159128e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359776 0 0.44665878 water fraction, min, max = 0.14478982 -2.0854596e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393432 0 0.46086253 water fraction, min, max = 0.14445326 3.0610046e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359776 0 0.44720253 water fraction, min, max = 0.14478982 3.4256904e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099435621, Final residual = 6.1760649e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1801085e-08, Final residual = 6.6908325e-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 = 0.10393432 0 0.4583317 water fraction, min, max = 0.14445326 3.1494797e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359776 0 0.44387101 water fraction, min, max = 0.14478982 3.4815729e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393432 0 0.46058006 water fraction, min, max = 0.14445326 3.0593905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359776 0 0.44575384 water fraction, min, max = 0.14478982 3.3696516e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064906377, Final residual = 3.0941713e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0978588e-08, Final residual = 9.208929e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393432 0 0.46507078 water fraction, min, max = 0.14445326 3.0520231e-12 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 = 0.10359776 0 0.45363409 water fraction, min, max = 0.14478982 3.3741752e-12 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 = 0.10393432 0 0.46062549 water fraction, min, max = 0.14445326 -6.4565442e-11 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 = 0.10359776 0 0.449752 water fraction, min, max = 0.14478982 -3.5810589e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045429575, Final residual = 4.4937842e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4930034e-08, Final residual = 1.6944589e-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 = 0.10393432 0 0.45597903 water fraction, min, max = 0.14445326 -1.8055616e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359776 0 0.44031381 water fraction, min, max = 0.14478982 3.3986319e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393432 0 0.45989821 water fraction, min, max = 0.14445326 -1.0813467e-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 = 0.10359776 0 0.44373518 water fraction, min, max = 0.14478982 -1.059615e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033898636, Final residual = 2.8460249e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8481424e-08, Final residual = 7.5434812e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393432 0 0.46574082 water fraction, min, max = 0.14445326 3.0565559e-12 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 = 0.10359776 0 0.45481946 water fraction, min, max = 0.14478982 3.3743378e-12 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 = 0.10393432 0 0.46084667 water fraction, min, max = 0.14445326 -7.5592397e-11 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 = 0.10359776 0 0.4504489 water fraction, min, max = 0.14478982 -4.6708412e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025515727, Final residual = 2.4863895e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4862335e-08, Final residual = 6.1332648e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393432 0 0.45604528 water fraction, min, max = 0.14445326 3.07215e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359776 0 0.44033407 water fraction, min, max = 0.14478982 3.398766e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393432 0 0.45988307 water fraction, min, max = 0.14445326 -1.0571215e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359776 0 0.44372735 water fraction, min, max = 0.14478982 -1.0224297e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019277855, Final residual = 1.5559536e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5566646e-08, Final residual = 3.980742e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393432 0 0.46533446 water fraction, min, max = 0.14445326 3.0577053e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359776 0 0.45418563 water fraction, min, max = 0.14478982 3.3766534e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393432 0 0.46104953 water fraction, min, max = 0.14445326 -7.5612017e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359776 0 0.45034966 water fraction, min, max = 0.14478982 -4.6153552e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015088737, Final residual = 1.2326393e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.232641e-08, Final residual = 3.085289e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393432 0 0.45670321 water fraction, min, max = 0.14445326 3.0714444e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359776 0 0.44121927 water fraction, min, max = 0.14478982 3.3974293e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393432 0 0.45999367 water fraction, min, max = 0.14445326 -1.0172049e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359776 0 0.44415473 water fraction, min, max = 0.14478982 -9.575423e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011639263, Final residual = 7.5137293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.515911e-09, Final residual = 2.0210088e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393432 0 0.46469445 water fraction, min, max = 0.14445326 3.0584597e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359776 0 0.45316139 water fraction, min, max = 0.14478982 3.3781276e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10393432 0 0.46118145 water fraction, min, max = 0.14445326 3.0654994e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359776 0 0.45002221 water fraction, min, max = 0.14478982 3.3865638e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3439375e-05, Final residual = 5.7340232e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7345961e-09, Final residual = 1.5586228e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 627.84 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.27072192 max: 0.59593919 fluxAdjustedLocalCo inlet-based: CoInlet=0.022558241 -> dtInletScale=26.597819 fluxAdjustedLocalCo dtLocalScale=1.0068141, dtInletScale=26.597819 -> dtScale=1.0068141 deltaT = 15.12962 Time = 3328.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.43050283 water fraction, min, max = 0.14512856 3.7543162e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.41073464 water fraction, min, max = 0.1454673 4.1718696e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.43029229 water fraction, min, max = 0.14512856 3.8586451e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.4110347 water fraction, min, max = 0.1454673 4.2840158e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014322469, Final residual = 1.3196848e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062254e-07, Final residual = 5.3238516e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.41394468 water fraction, min, max = 0.14512856 -1.4643084e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.38625133 water fraction, min, max = 0.1454673 -1.2642393e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.42010222 water fraction, min, max = 0.14512856 -1.5496243e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.3880156 water fraction, min, max = 0.1454673 -1.2276037e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001089289, Final residual = 2.3388712e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.340409e-08, Final residual = 4.1194236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.42261654 water fraction, min, max = 0.14512856 4.0708548e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.39536764 water fraction, min, max = 0.1454673 4.4531314e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.42161016 water fraction, min, max = 0.14512856 3.8235693e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.39448893 water fraction, min, max = 0.1454673 4.2578702e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007118194, Final residual = 4.0928251e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0975692e-08, Final residual = 6.6068675e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.41714046 water fraction, min, max = 0.14512856 -1.1188118e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.38675503 water fraction, min, max = 0.1454673 -6.4195591e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.41916676 water fraction, min, max = 0.14512856 -6.0371784e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.3886876 water fraction, min, max = 0.1454673 -4.4736341e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049229167, Final residual = 4.0816989e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0814235e-08, Final residual = 2.9420985e-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 = 0.10325902 0 0.42072883 water fraction, min, max = 0.14512856 3.8837728e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.39229013 water fraction, min, max = 0.1454673 4.3289353e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.42030889 water fraction, min, max = 0.14512856 -7.9383704e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.3919237 water fraction, min, max = 0.1454673 -7.7708872e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036866471, Final residual = 2.818996e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8210975e-08, Final residual = 8.2353096e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.41827818 water fraction, min, max = 0.14512856 -1.645479e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.38846224 water fraction, min, max = 0.1454673 -1.0313141e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.41919029 water fraction, min, max = 0.14512856 -5.4451076e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.38934047 water fraction, min, max = 0.1454673 -3.0821515e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002780142, Final residual = 2.3567167e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3566669e-08, Final residual = 7.0009452e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.41997988 water fraction, min, max = 0.14512856 3.8825625e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.39111317 water fraction, min, max = 0.1454673 4.3299137e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.41978903 water fraction, min, max = 0.14512856 -6.6864824e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.3909451 water fraction, min, max = 0.1454673 -6.4662565e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021202561, Final residual = 1.5196427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.520268e-08, Final residual = 4.1656858e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.41878321 water fraction, min, max = 0.14512856 3.8844678e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.38922584 water fraction, min, max = 0.1454673 4.3279735e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.41921854 water fraction, min, max = 0.14512856 3.884303e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.3896513 water fraction, min, max = 0.1454673 4.3182364e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016768607, Final residual = 1.2080555e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2080846e-08, Final residual = 3.2924693e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.4196223 water fraction, min, max = 0.14512856 3.8816844e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.39055619 water fraction, min, max = 0.1454673 4.3295208e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.41953567 water fraction, min, max = 0.14512856 -6.1887528e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.3904784 water fraction, min, max = 0.1454673 -5.8863951e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013056964, Final residual = 7.0786139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0805994e-09, Final residual = 1.1336018e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.41903514 water fraction, min, max = 0.14512856 -2.0047023e-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 = 0.10292028 0 0.3896097 water fraction, min, max = 0.1454673 -6.3869336e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325902 0 0.41923622 water fraction, min, max = 0.14512856 3.890362e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292028 0 0.38981201 water fraction, min, max = 0.1454673 4.3355156e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010618995, Final residual = 5.2207717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.221463e-09, Final residual = 7.5185666e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 631.66 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.27451388 max: 0.65473048 fluxAdjustedLocalCo inlet-based: CoInlet=0.022703863 -> dtInletScale=26.42722 fluxAdjustedLocalCo dtLocalScale=0.91640761, dtInletScale=26.42722 -> dtScale=0.91640761 deltaT = 13.860002 Time = 3342.12 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 = 0.10260997 0 0.38625133 water fraction, min, max = 0.14577761 4.7987805e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625133 water fraction, min, max = 0.14608793 5.3168098e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260997 0 0.38625133 water fraction, min, max = 0.14577761 4.9130841e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.3862508 water fraction, min, max = 0.14608793 5.4417721e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014624925, Final residual = 7.9575733e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8803498e-08, Final residual = 5.3270828e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260997 0 0.38625133 water fraction, min, max = 0.14577761 -1.5748728e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625133 water fraction, min, max = 0.14608793 -1.3740428e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260997 0 0.38625133 water fraction, min, max = 0.14577761 5.2167596e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625133 water fraction, min, max = 0.14608793 5.9401109e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086896254, Final residual = 4.0690981e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0693865e-08, Final residual = 5.1924237e-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 = 0.10260997 0 0.38625132 water fraction, min, max = 0.14577761 5.0102777e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625132 water fraction, min, max = 0.14608793 5.4028309e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260997 0 0.38625132 water fraction, min, max = 0.14577761 -3.5978895e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625132 water fraction, min, max = 0.14608793 -2.3883289e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055469877, Final residual = 3.3910281e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3956528e-08, Final residual = 6.0038394e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260997 0 0.38625132 water fraction, min, max = 0.14577761 4.8994373e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625132 water fraction, min, max = 0.14608793 5.3979959e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260997 0 0.38625133 water fraction, min, max = 0.14577761 -8.9958498e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625133 water fraction, min, max = 0.14608793 -5.9005218e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037911812, Final residual = 2.6138058e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6129095e-08, Final residual = 7.1298597e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260997 0 0.38625133 water fraction, min, max = 0.14577761 4.8837081e-12 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 = 0.10229965 0 0.38625133 water fraction, min, max = 0.14608793 5.3742779e-12 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 = 0.10260997 0 0.38625133 water fraction, min, max = 0.14577761 -1.6371024e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625133 water fraction, min, max = 0.14608793 -1.6209566e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026923082, Final residual = 1.813226e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8145272e-08, Final residual = 4.6958482e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260997 0 0.38625132 water fraction, min, max = 0.14577761 4.8895471e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625132 water fraction, min, max = 0.14608793 5.3853861e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260997 0 0.38625133 water fraction, min, max = 0.14577761 -4.2871726e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625133 water fraction, min, max = 0.14608793 -3.7200639e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019607967, Final residual = 1.2260492e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258191e-08, Final residual = 3.5432751e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260997 0 0.38625133 water fraction, min, max = 0.14577761 4.8932181e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625133 water fraction, min, max = 0.14608793 5.3858051e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260997 0 0.38625133 water fraction, min, max = 0.14577761 -1.4425441e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625133 water fraction, min, max = 0.14608793 -1.2554629e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013849064, Final residual = 8.107142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1107065e-09, Final residual = 2.086562e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260997 0 0.38625132 water fraction, min, max = 0.14577761 4.8872555e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625132 water fraction, min, max = 0.14608793 5.3816555e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260997 0 0.38625133 water fraction, min, max = 0.14577761 -4.4571302e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625133 water fraction, min, max = 0.14608793 -3.7757402e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001040599, Final residual = 5.6911822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6918669e-09, Final residual = 1.4424725e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260997 0 0.38625133 water fraction, min, max = 0.14577761 4.8865786e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625133 water fraction, min, max = 0.14608793 5.3798101e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260997 0 0.38625133 water fraction, min, max = 0.14577761 -1.4005872e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625133 water fraction, min, max = 0.14608793 -1.1539657e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5124545e-05, Final residual = 3.5093258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5101147e-09, Final residual = 6.4847758e-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 = 0.10260997 0 0.38625132 water fraction, min, max = 0.14577761 4.8867527e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625132 water fraction, min, max = 0.14608793 5.3805693e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260997 0 0.38625133 water fraction, min, max = 0.14577761 -4.4162053e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229965 0 0.38625133 water fraction, min, max = 0.14608793 -3.6194648e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8102988e-05, Final residual = 3.6019122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6026127e-09, Final residual = 5.554117e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 635.27 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.25343315 max: 0.64686585 fluxAdjustedLocalCo inlet-based: CoInlet=0.020798644 -> dtInletScale=28.848034 fluxAdjustedLocalCo dtLocalScale=0.92754935, dtInletScale=28.848034 -> dtScale=0.92754935 deltaT = 12.850241 Time = 3354.97 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 = 0.10201195 0 0.38625133 water fraction, min, max = 0.14637563 5.8948833e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.38625133 water fraction, min, max = 0.14666334 6.4650052e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201195 0 0.38625131 water fraction, min, max = 0.14637563 6.0165907e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.38624789 water fraction, min, max = 0.14666334 6.6002164e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001381789, Final residual = 7.1225965e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0538344e-08, Final residual = 9.2173207e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201195 0 0.38625133 water fraction, min, max = 0.14637563 -1.5389622e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.38625133 water fraction, min, max = 0.14666334 -1.366243e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201195 0 0.38625133 water fraction, min, max = 0.14637563 1.3668693e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.38625133 water fraction, min, max = 0.14666334 1.4965064e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077077919, Final residual = 6.3908359e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3975123e-08, Final residual = 1.6821939e-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 = 0.10201195 0 0.38625132 water fraction, min, max = 0.14637563 6.1051568e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.38625132 water fraction, min, max = 0.14666334 6.5948411e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201195 0 0.38625133 water fraction, min, max = 0.14637563 5.945213e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.38625133 water fraction, min, max = 0.14666334 6.5354157e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043244441, Final residual = 3.3282414e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299707e-08, Final residual = 1.9297775e-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 = 0.10201195 0 0.38625133 water fraction, min, max = 0.14637563 6.0321662e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.38625133 water fraction, min, max = 0.14666334 6.5942934e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201195 0 0.38625133 water fraction, min, max = 0.14637563 -6.9237894e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.38625133 water fraction, min, max = 0.14666334 -5.3191208e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028153218, Final residual = 6.7800958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7804077e-09, Final residual = 2.9222367e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201195 0 0.38625133 water fraction, min, max = 0.14637563 6.0102005e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.38625133 water fraction, min, max = 0.14666334 6.5777164e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201195 0 0.38625133 water fraction, min, max = 0.14637563 -1.952613e-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 = 0.10172424 0 0.38625133 water fraction, min, max = 0.14666334 -1.8238593e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018756437, Final residual = 1.3536935e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3540831e-08, Final residual = 3.9398393e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201195 0 0.38625132 water fraction, min, max = 0.14637563 6.0039745e-12 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 = 0.10172424 0 0.38625133 water fraction, min, max = 0.14666334 6.5661747e-12 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 = 0.10201195 0 0.38625133 water fraction, min, max = 0.14637563 -4.2643986e-11 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 = 0.10172424 0 0.38625133 water fraction, min, max = 0.14666334 -3.3442327e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013163529, Final residual = 3.5673317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5680068e-09, Final residual = 1.2032701e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201195 0 0.38625133 water fraction, min, max = 0.14637563 6.0443803e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.38625133 water fraction, min, max = 0.14666334 6.6069259e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201195 0 0.38625133 water fraction, min, max = 0.14637563 -4.382652e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.38625133 water fraction, min, max = 0.14666334 -1.1374625e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0300561e-05, Final residual = 5.1300078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1313506e-09, Final residual = 1.692215e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201195 0 0.38625132 water fraction, min, max = 0.14637563 6.0024875e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.38625132 water fraction, min, max = 0.14666334 6.5691113e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201195 0 0.38625133 water fraction, min, max = 0.14637563 -6.720634e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.38625133 water fraction, min, max = 0.14666334 -5.7702285e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5832943e-05, Final residual = 3.5984831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5992949e-09, Final residual = 1.1018722e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201195 0 0.38625133 water fraction, min, max = 0.14637563 6.041651e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.38625133 water fraction, min, max = 0.14666334 6.6035368e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201195 0 0.38625133 water fraction, min, max = 0.14637563 5.9946201e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.38625133 water fraction, min, max = 0.14666334 6.5488679e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7109921e-05, Final residual = 5.979945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9811022e-09, Final residual = 1.0093563e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201195 0 0.38625133 water fraction, min, max = 0.14637563 6.0042863e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.38625133 water fraction, min, max = 0.14666334 6.5717092e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201195 0 0.38625133 water fraction, min, max = 0.14637563 -6.5078675e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172424 0 0.38625133 water fraction, min, max = 0.14666334 -5.3044513e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5506625e-05, Final residual = 5.0905982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0907313e-09, Final residual = 7.9122206e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 638.63 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.23666565 max: 0.59204893 fluxAdjustedLocalCo inlet-based: CoInlet=0.019283374 -> dtInletScale=31.114887 fluxAdjustedLocalCo dtLocalScale=1.0134297, dtInletScale=31.114887 -> dtScale=1.0134297 deltaT = 13.019238 Time = 3367.99 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 = 0.10143275 0 0.38625133 water fraction, min, max = 0.14695483 7.2677872e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38625132 water fraction, min, max = 0.14724632 8.0069293e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143275 0 0.38625091 water fraction, min, max = 0.14695483 7.4053579e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38623814 water fraction, min, max = 0.14724632 8.1404309e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012704726, Final residual = 1.0802941e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707912e-07, Final residual = 6.6101402e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143275 0 0.38625133 water fraction, min, max = 0.14695483 -8.1691896e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38625133 water fraction, min, max = 0.14724632 -7.2591292e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143275 0 0.38625133 water fraction, min, max = 0.14695483 3.9179103e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38625133 water fraction, min, max = 0.14724632 4.3493842e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083699132, Final residual = 3.4748138e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4778162e-08, Final residual = 7.7797174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143275 0 0.38625133 water fraction, min, max = 0.14695483 7.2849963e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38625133 water fraction, min, max = 0.14724632 7.9503233e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143275 0 0.38625133 water fraction, min, max = 0.14695483 -3.2770712e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38625133 water fraction, min, max = 0.14724632 8.0698178e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045890368, Final residual = 1.8777552e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8788961e-08, Final residual = 3.652934e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143275 0 0.38625133 water fraction, min, max = 0.14695483 -2.1499277e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38625133 water fraction, min, max = 0.14724632 -1.8120514e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143275 0 0.38625133 water fraction, min, max = 0.14695483 -1.9571284e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38625133 water fraction, min, max = 0.14724632 -1.7317826e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029969519, Final residual = 1.3160763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162253e-08, Final residual = 3.806804e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143275 0 0.38625132 water fraction, min, max = 0.14695483 7.4214012e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38625132 water fraction, min, max = 0.14724632 8.1469778e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143275 0 0.38625133 water fraction, min, max = 0.14695483 -2.0709728e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38625133 water fraction, min, max = 0.14724632 -1.9043355e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019581757, Final residual = 1.7878192e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7883403e-08, Final residual = 2.9799902e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143275 0 0.38625132 water fraction, min, max = 0.14695483 7.4273256e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38625132 water fraction, min, max = 0.14724632 8.1524779e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143275 0 0.38625133 water fraction, min, max = 0.14695483 -1.1338851e-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 = 0.10114126 0 0.38625132 water fraction, min, max = 0.14724632 -8.4506607e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013671684, Final residual = 4.920446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9209007e-09, Final residual = 1.3565741e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143275 0 0.38625132 water fraction, min, max = 0.14695483 7.4107044e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38625132 water fraction, min, max = 0.14724632 8.1461379e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143275 0 0.38625133 water fraction, min, max = 0.14695483 -1.8905683e-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 = 0.10114126 0 0.38625133 water fraction, min, max = 0.14724632 -1.6028284e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1501846e-05, Final residual = 6.5800471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.581624e-09, Final residual = 8.2849131e-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 = 0.10143275 0 0.38625132 water fraction, min, max = 0.14695483 7.4300887e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38625132 water fraction, min, max = 0.14724632 8.152092e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143275 0 0.38625133 water fraction, min, max = 0.14695483 7.3802623e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38625132 water fraction, min, max = 0.14724632 8.1024056e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6191336e-05, Final residual = 4.9742823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9751628e-09, Final residual = 6.6633841e-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 = 0.10143275 0 0.38625132 water fraction, min, max = 0.14695483 7.4059134e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38625132 water fraction, min, max = 0.14724632 8.1412195e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143275 0 0.38625132 water fraction, min, max = 0.14695483 7.4107831e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38625132 water fraction, min, max = 0.14724632 8.1404424e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5595409e-05, Final residual = 7.9830231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9835168e-09, Final residual = 2.1201811e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143275 0 0.38625132 water fraction, min, max = 0.14695483 7.4088931e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38625132 water fraction, min, max = 0.14724632 8.141779e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143275 0 0.38625132 water fraction, min, max = 0.14695483 7.4106893e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114126 0 0.38625132 water fraction, min, max = 0.14724632 8.1420497e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3808387e-05, Final residual = 7.3039802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3049052e-09, Final residual = 2.5963557e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 642.02 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.24122336 max: 0.58554422 fluxAdjustedLocalCo inlet-based: CoInlet=0.019536974 -> dtInletScale=30.711 fluxAdjustedLocalCo dtLocalScale=1.0246878, dtInletScale=30.711 -> dtScale=1.0246878 deltaT = 13.336451 Time = 3381.32 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 = 0.10084267 0 0.38625132 water fraction, min, max = 0.14754491 8.970362e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38625132 water fraction, min, max = 0.1478435 9.8797452e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084267 0 0.38624818 water fraction, min, max = 0.14754491 9.1397186e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38621706 water fraction, min, max = 0.1478435 1.0069793e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013990973, Final residual = 7.3482919e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.281391e-08, Final residual = 5.0350612e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084267 0 0.38625131 water fraction, min, max = 0.14754491 -7.1244939e-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 = 0.10054408 0 0.38625131 water fraction, min, max = 0.1478435 -6.1127428e-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 = 0.10084267 0 0.38625132 water fraction, min, max = 0.14754491 1.0437799e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38625132 water fraction, min, max = 0.1478435 1.0867519e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078132931, Final residual = 7.4165607e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4181562e-08, Final residual = 1.2518027e-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 = 0.10084267 0 0.38625132 water fraction, min, max = 0.14754491 8.4755811e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38625132 water fraction, min, max = 0.1478435 9.1141632e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084267 0 0.38625132 water fraction, min, max = 0.14754491 8.4601444e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38625132 water fraction, min, max = 0.1478435 9.4840572e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046371017, Final residual = 2.1860941e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1883127e-08, Final residual = 5.714777e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084267 0 0.38625132 water fraction, min, max = 0.14754491 8.9518567e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38625132 water fraction, min, max = 0.1478435 9.6769283e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084267 0 0.38625132 water fraction, min, max = 0.14754491 -7.5172794e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38625132 water fraction, min, max = 0.1478435 -6.629355e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031035959, Final residual = 2.2398256e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2394098e-08, Final residual = 5.1013404e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084267 0 0.38625132 water fraction, min, max = 0.14754491 8.8928673e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38625132 water fraction, min, max = 0.1478435 9.5584663e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084267 0 0.38625132 water fraction, min, max = 0.14754491 -9.0555148e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38624991 water fraction, min, max = 0.1478435 -8.8969128e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020790575, Final residual = 1.2314192e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319778e-08, Final residual = 2.8956828e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084267 0 0.38625132 water fraction, min, max = 0.14754491 8.9243917e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38625132 water fraction, min, max = 0.1478435 9.635994e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084267 0 0.38625132 water fraction, min, max = 0.14754491 -7.0331269e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38625132 water fraction, min, max = 0.1478435 -5.5735219e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014658328, Final residual = 9.8083445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8081354e-09, Final residual = 2.1936136e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084267 0 0.38625132 water fraction, min, max = 0.14754491 8.9051361e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38625132 water fraction, min, max = 0.1478435 9.5769011e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084267 0 0.38625132 water fraction, min, max = 0.14754491 -6.622801e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38625058 water fraction, min, max = 0.1478435 -6.2777246e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8798468e-05, Final residual = 9.5527679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5551323e-09, Final residual = 2.7840212e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084267 0 0.38625133 water fraction, min, max = 0.14754491 8.9142982e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38625132 water fraction, min, max = 0.1478435 9.6163548e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084267 0 0.38625132 water fraction, min, max = 0.14754491 -5.4166715e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38625132 water fraction, min, max = 0.1478435 -3.8942869e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1530498e-05, Final residual = 6.611162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.611195e-09, Final residual = 1.9458678e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084267 0 0.38625132 water fraction, min, max = 0.14754491 8.9086744e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38625132 water fraction, min, max = 0.1478435 9.5907576e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084267 0 0.38625132 water fraction, min, max = 0.14754491 -4.3664746e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38625101 water fraction, min, max = 0.1478435 -2.0717519e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9141402e-05, Final residual = 3.8256412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8267208e-09, Final residual = 1.0609482e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084267 0 0.38625132 water fraction, min, max = 0.14754491 8.9120423e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38625132 water fraction, min, max = 0.1478435 9.6107019e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084267 0 0.38625132 water fraction, min, max = 0.14754491 -5.4624155e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054408 0 0.38625132 water fraction, min, max = 0.1478435 -3.9286548e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.640922e-05, Final residual = 9.0042138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0047224e-09, Final residual = 1.73507e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 645.52 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.24899593 max: 0.58131243 fluxAdjustedLocalCo inlet-based: CoInlet=0.020012991 -> dtInletScale=29.980526 fluxAdjustedLocalCo dtLocalScale=1.0321472, dtInletScale=29.980526 -> dtScale=1.0321472 deltaT = 13.764817 Time = 3395.09 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 = 0.1002359 0 0.38625132 water fraction, min, max = 0.14815168 1.0405573e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927717 0 0.38625124 water fraction, min, max = 0.14845986 1.1296049e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002359 0 0.38622592 water fraction, min, max = 0.14815168 1.0613313e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927717 0 0.3861399 water fraction, min, max = 0.14845986 1.1549803e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014189238, Final residual = 9.803484e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7053607e-08, Final residual = 3.9932178e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002359 0 0.38625121 water fraction, min, max = 0.14815168 -2.4452715e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927718 0 0.38625121 water fraction, min, max = 0.14845986 -2.1232909e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002359 0 0.38625132 water fraction, min, max = 0.14815168 1.0911961e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927718 0 0.38625126 water fraction, min, max = 0.14845986 1.1225213e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083420503, Final residual = 5.9087661e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9149967e-08, Final residual = 9.9594188e-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 = 0.1002359 0 0.3862513 water fraction, min, max = 0.14815168 9.9657385e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927717 0 0.3862513 water fraction, min, max = 0.14845986 1.0609467e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002359 0 0.38625132 water fraction, min, max = 0.14815168 1.0431866e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927717 0 0.38625131 water fraction, min, max = 0.14845986 1.1157159e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004999347, Final residual = 4.3708597e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3734447e-08, Final residual = 1.8251716e-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 = 0.1002359 0 0.38625132 water fraction, min, max = 0.14815168 1.0300498e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927717 0 0.38625132 water fraction, min, max = 0.14845986 1.0844977e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002359 0 0.38625132 water fraction, min, max = 0.14815168 1.0228488e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927717 0 0.38625132 water fraction, min, max = 0.14845986 1.0807684e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034124431, Final residual = 2.4965124e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4969462e-08, Final residual = 5.0876605e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002359 0 0.38625131 water fraction, min, max = 0.14815168 1.0328365e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927718 0 0.38625131 water fraction, min, max = 0.14845986 1.094631e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002359 0 0.38625131 water fraction, min, max = 0.14815168 -3.6649215e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927718 0 0.3862321 water fraction, min, max = 0.14845986 -3.4268898e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023776736, Final residual = 1.1502877e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506369e-08, Final residual = 2.2504282e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002359 0 0.38625132 water fraction, min, max = 0.14815168 -4.0061926e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927717 0 0.38625132 water fraction, min, max = 0.14845986 1.0895719e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002359 0 0.38625132 water fraction, min, max = 0.14815168 1.0406197e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927717 0 0.38625132 water fraction, min, max = 0.14845986 1.1050549e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017102672, Final residual = 1.2993826e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994878e-08, Final residual = 2.5817491e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002359 0 0.38625132 water fraction, min, max = 0.14815168 1.0302395e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927717 0 0.38625131 water fraction, min, max = 0.14845986 1.0836608e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002359 0 0.38625132 water fraction, min, max = 0.14815168 -1.9343888e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927717 0 0.38624041 water fraction, min, max = 0.14845986 -1.4602025e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012078828, Final residual = 5.2226793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2236948e-09, Final residual = 1.0041264e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002359 0 0.38625132 water fraction, min, max = 0.14815168 -3.8751135e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927717 0 0.38625132 water fraction, min, max = 0.14845986 1.092177e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002359 0 0.38625132 water fraction, min, max = 0.14815168 1.0410178e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927717 0 0.38625132 water fraction, min, max = 0.14845986 1.1062374e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0117218e-05, Final residual = 4.3197935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3202962e-09, Final residual = 8.6301334e-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 = 0.1002359 0 0.38625132 water fraction, min, max = 0.14815168 1.029694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927717 0 0.38625132 water fraction, min, max = 0.14845986 1.0827593e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002359 0 0.38625132 water fraction, min, max = 0.14815168 -1.0494188e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927717 0 0.38624688 water fraction, min, max = 0.14845986 2.9362083e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5030486e-05, Final residual = 4.5444904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5448477e-09, Final residual = 1.2125905e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002359 0 0.38625132 water fraction, min, max = 0.14815168 -3.7102643e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927717 0 0.38625132 water fraction, min, max = 0.14845986 1.0931138e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002359 0 0.38625132 water fraction, min, max = 0.14815168 1.0414825e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099927717 0 0.38625132 water fraction, min, max = 0.14845986 1.1070234e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.968871e-05, Final residual = 9.016415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0175544e-09, Final residual = 2.0706476e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 648.81 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.25903879 max: 0.59340171 fluxAdjustedLocalCo inlet-based: CoInlet=0.020655807 -> dtInletScale=29.047522 fluxAdjustedLocalCo dtLocalScale=1.0111194, dtInletScale=29.047522 -> dtScale=1.0111194 deltaT = 13.913867 Time = 3409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616198 0 0.38625132 water fraction, min, max = 0.14877138 1.1760537e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.38624812 water fraction, min, max = 0.1490829 1.246036e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616198 0 0.38611171 water fraction, min, max = 0.14877138 1.181769e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.3858531 water fraction, min, max = 0.1490829 1.259946e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012924791, Final residual = 8.7488221e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6685058e-08, Final residual = 2.8567803e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616198 0 0.3862506 water fraction, min, max = 0.14877138 -1.1613874e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.38625056 water fraction, min, max = 0.1490829 -9.9933365e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616198 0 0.3862512 water fraction, min, max = 0.14877138 1.1955195e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.38625057 water fraction, min, max = 0.1490829 1.2516734e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091031394, Final residual = 3.5978106e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6003607e-08, Final residual = 2.1884531e-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 = 0.099616198 0 0.38625091 water fraction, min, max = 0.14877138 1.1454804e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.38625086 water fraction, min, max = 0.1490829 1.1975567e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616198 0 0.38625124 water fraction, min, max = 0.14877138 -6.1634769e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.3862512 water fraction, min, max = 0.1490829 -1.8277372e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054886083, Final residual = 1.3124255e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.31345e-08, Final residual = 2.5887849e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616198 0 0.38625131 water fraction, min, max = 0.14877138 1.1779648e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.3862513 water fraction, min, max = 0.1490829 1.2365088e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616198 0 0.38625131 water fraction, min, max = 0.14877138 -1.147442e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.38618138 water fraction, min, max = 0.1490829 -9.2492642e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037039057, Final residual = 2.2760297e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2762572e-08, Final residual = 4.9330036e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616198 0 0.38625125 water fraction, min, max = 0.14877138 1.1694569e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.38625123 water fraction, min, max = 0.1490829 1.2219234e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616198 0 0.38625129 water fraction, min, max = 0.14877138 -1.8006831e-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 = 0.099304679 0 0.38625127 water fraction, min, max = 0.1490829 -1.7753332e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025654425, Final residual = 9.2674027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2705828e-09, Final residual = 1.4828871e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616198 0 0.38625131 water fraction, min, max = 0.14877138 1.173355e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.3862513 water fraction, min, max = 0.1490829 1.2287415e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616198 0 0.38625131 water fraction, min, max = 0.14877138 -3.8813235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.38622234 water fraction, min, max = 0.1490829 1.7166632e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018481982, Final residual = 9.9287173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9301272e-09, Final residual = 1.589004e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616198 0 0.38625128 water fraction, min, max = 0.14877138 1.1773437e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.38625127 water fraction, min, max = 0.1490829 1.23866e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616198 0 0.3862513 water fraction, min, max = 0.14877138 -1.7575514e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.38625128 water fraction, min, max = 0.1490829 -1.7185362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013066705, Final residual = 2.6641648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6642681e-09, Final residual = 5.6826735e-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 = 0.099616198 0 0.38625131 water fraction, min, max = 0.14877138 1.1711637e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.38625131 water fraction, min, max = 0.1490829 1.2261396e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616198 0 0.38625131 water fraction, min, max = 0.14877138 -3.9400165e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.38624338 water fraction, min, max = 0.1490829 2.0276705e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8304432e-05, Final residual = 2.1264269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1261892e-09, Final residual = 4.2301158e-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 = 0.099616198 0 0.3862513 water fraction, min, max = 0.14877138 1.1768496e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.38625129 water fraction, min, max = 0.1490829 1.2388444e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616198 0 0.3862513 water fraction, min, max = 0.14877138 -1.694396e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.38625129 water fraction, min, max = 0.1490829 -1.5769931e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1342006e-05, Final residual = 3.9553767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9562026e-09, Final residual = 9.0733621e-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 = 0.099616198 0 0.38625131 water fraction, min, max = 0.14877138 1.1708447e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.38625131 water fraction, min, max = 0.1490829 1.2256404e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616198 0 0.38625131 water fraction, min, max = 0.14877138 1.1703048e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099304679 0 0.3862513 water fraction, min, max = 0.1490829 1.2379893e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5250557e-05, Final residual = 1.7772679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7775661e-09, Final residual = 5.000844e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 652.52 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.26353164 max: 0.59795397 fluxAdjustedLocalCo inlet-based: CoInlet=0.020879476 -> dtInletScale=28.736354 fluxAdjustedLocalCo dtLocalScale=1.0034217, dtInletScale=28.736354 -> dtScale=1.0034217 deltaT = 13.959239 Time = 3422.96 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 = 0.098992145 0 0.38625128 water fraction, min, max = 0.14939544 1.3081266e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.386219 water fraction, min, max = 0.14970797 1.3847863e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992145 0 0.38589006 water fraction, min, max = 0.14939544 1.3247969e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.38535181 water fraction, min, max = 0.14970797 1.4095108e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013914858, Final residual = 5.8440224e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7886371e-08, Final residual = 3.6530791e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992145 0 0.38624781 water fraction, min, max = 0.14939544 -1.8316543e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.38624701 water fraction, min, max = 0.14970797 -1.585951e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992145 0 0.38625004 water fraction, min, max = 0.14939544 1.2379764e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.3862476 water fraction, min, max = 0.14970797 1.2380025e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081747478, Final residual = 3.7563604e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7570846e-08, Final residual = 2.2058928e-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 = 0.098992145 0 0.38624963 water fraction, min, max = 0.14939544 1.2561402e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.38624871 water fraction, min, max = 0.14970797 1.2803805e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992145 0 0.38624983 water fraction, min, max = 0.14939544 1.2699059e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.38624866 water fraction, min, max = 0.14970797 1.3015014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051323918, Final residual = 8.0245192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0342772e-09, Final residual = 2.0500026e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992145 0 0.38624967 water fraction, min, max = 0.14939544 -5.0808538e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.38624891 water fraction, min, max = 0.14970797 -2.6071845e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992145 0 0.38625008 water fraction, min, max = 0.14939544 1.2464323e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.38624901 water fraction, min, max = 0.14970797 1.2543662e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035040146, Final residual = 1.8695373e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8691838e-08, Final residual = 3.5490009e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992145 0 0.3862499 water fraction, min, max = 0.14939544 1.2597331e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.386249 water fraction, min, max = 0.14970797 1.2772126e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992145 0 0.38624056 water fraction, min, max = 0.14939544 1.2619397e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.38624021 water fraction, min, max = 0.14970797 1.2855773e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024563755, Final residual = 1.1549033e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556427e-08, Final residual = 1.9731134e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992144 0 0.38624983 water fraction, min, max = 0.14939544 -2.0019354e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.38624903 water fraction, min, max = 0.14970797 -1.5641285e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992144 0 0.38625001 water fraction, min, max = 0.14939544 1.2515017e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.38624907 water fraction, min, max = 0.14970797 1.2649361e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017759789, Final residual = 9.4889125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4888908e-09, Final residual = 1.822591e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992145 0 0.38625011 water fraction, min, max = 0.14939544 1.2579138e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.38624935 water fraction, min, max = 0.14970797 1.2738709e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992145 0 0.38624311 water fraction, min, max = 0.14939544 1.2595862e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.38624281 water fraction, min, max = 0.14970797 1.2805242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012474883, Final residual = 5.8524352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8541074e-09, Final residual = 1.0299396e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992144 0 0.38624996 water fraction, min, max = 0.14939544 -4.0460585e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.38624917 water fraction, min, max = 0.14970797 -1.8891236e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992144 0 0.38625004 water fraction, min, max = 0.14939544 1.2535481e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.38624919 water fraction, min, max = 0.14970797 1.270453e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2993308e-05, Final residual = 4.6472875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.647749e-09, Final residual = 8.6495623e-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 = 0.098992145 0 0.38625012 water fraction, min, max = 0.14939544 1.2592096e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.38624937 water fraction, min, max = 0.14970797 1.2770152e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992145 0 0.38624658 water fraction, min, max = 0.14939544 1.2576235e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.38624603 water fraction, min, max = 0.14970797 1.2773662e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.659782e-05, Final residual = 3.162889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1632296e-09, Final residual = 4.9251372e-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 = 0.098992145 0 0.38625 water fraction, min, max = 0.14939544 1.2572164e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.3862492 water fraction, min, max = 0.14970797 1.2742447e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992145 0 0.38625004 water fraction, min, max = 0.14939544 1.2564938e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867961 0 0.38624921 water fraction, min, max = 0.14970797 1.2728705e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0930548e-05, Final residual = 2.3287519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.329291e-09, Final residual = 3.5626576e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 656.15 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.26653254 max: 0.59679358 fluxAdjustedLocalCo inlet-based: CoInlet=0.020947561 -> dtInletScale=28.642953 fluxAdjustedLocalCo dtLocalScale=1.0053727, dtInletScale=28.642953 -> dtScale=1.0053727 deltaT = 14.027891 Time = 3436.99 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 = 0.098365538 0 0.38624801 water fraction, min, max = 0.15002204 1.2920782e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051466 0 0.38597772 water fraction, min, max = 0.15033611 1.3138679e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365538 0 0.38529869 water fraction, min, max = 0.15002204 1.2989752e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051466 0 0.38436491 water fraction, min, max = 0.15033611 1.3251114e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013705128, Final residual = 5.877908e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8187259e-08, Final residual = 8.0337862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365538 0 0.38622603 water fraction, min, max = 0.15002204 -2.2943929e-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 = 0.098051466 0 0.38620445 water fraction, min, max = 0.15033611 -1.9737575e-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 = 0.098365538 0 0.38518388 water fraction, min, max = 0.15002204 1.2726712e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051466 0 0.38516384 water fraction, min, max = 0.15033611 1.273693e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082879161, Final residual = 2.9177959e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9205001e-08, Final residual = 4.0746056e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365538 0 0.38620458 water fraction, min, max = 0.15002204 1.3251636e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051466 0 0.38617488 water fraction, min, max = 0.15033611 1.3858579e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365538 0 0.38599359 water fraction, min, max = 0.15002204 1.3529274e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051466 0 0.38596492 water fraction, min, max = 0.15033611 1.4268719e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051036878, Final residual = 3.3893309e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3915896e-08, Final residual = 7.2211958e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365538 0 0.38620269 water fraction, min, max = 0.15002204 1.4078644e-11 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 = 0.098051466 0 0.38617592 water fraction, min, max = 0.15033611 1.5125117e-11 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 = 0.098365538 0 0.38620605 water fraction, min, max = 0.15002204 1.405275e-11 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 = 0.098051466 0 0.386178 water fraction, min, max = 0.15033611 1.5207641e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035230969, Final residual = 7.4691109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4704769e-09, Final residual = 1.381522e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365538 0 0.38620778 water fraction, min, max = 0.15002204 1.3695384e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051466 0 0.38618002 water fraction, min, max = 0.15033611 1.444565e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365538 0 0.38597068 water fraction, min, max = 0.15002204 -4.553622e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051466 0 0.38596275 water fraction, min, max = 0.15033611 -4.446437e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025190973, Final residual = 2.108659e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1095064e-08, Final residual = 6.4487047e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365538 0 0.38619859 water fraction, min, max = 0.15002204 1.454103e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051466 0 0.386169 water fraction, min, max = 0.15033611 1.5974804e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365538 0 0.38620153 water fraction, min, max = 0.15002204 1.4280599e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051466 0 0.38617113 water fraction, min, max = 0.15033611 1.522348e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018446441, Final residual = 3.0551164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0559601e-09, Final residual = 1.1550468e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365538 0 0.38620658 water fraction, min, max = 0.15002204 1.3725285e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051466 0 0.38617884 water fraction, min, max = 0.15033611 1.4586678e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365538 0 0.38606123 water fraction, min, max = 0.15002204 -3.8435894e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051466 0 0.38604386 water fraction, min, max = 0.15033611 -3.6079977e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013384945, Final residual = 1.0038998e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040599e-08, Final residual = 3.2701316e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365538 0 0.38619993 water fraction, min, max = 0.15002204 1.3938165e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051466 0 0.38617027 water fraction, min, max = 0.15033611 1.4925278e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365538 0 0.38620143 water fraction, min, max = 0.15002204 1.3928051e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051466 0 0.3861714 water fraction, min, max = 0.15033611 1.4901256e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010210202, Final residual = 8.878851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.880014e-09, Final residual = 1.8232792e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365538 0 0.38620489 water fraction, min, max = 0.15002204 1.38258e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051466 0 0.38617675 water fraction, min, max = 0.15033611 1.4717581e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365538 0 0.3861344 water fraction, min, max = 0.15002204 -3.3632319e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051466 0 0.38610977 water fraction, min, max = 0.15033611 -2.5932083e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6161094e-05, Final residual = 3.2667312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.268104e-09, Final residual = 4.7215577e-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 = 0.098365538 0 0.38620081 water fraction, min, max = 0.15002204 1.4039903e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051466 0 0.38617118 water fraction, min, max = 0.15033611 1.5102015e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365538 0 0.38620148 water fraction, min, max = 0.15002204 1.2364691e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051466 0 0.38617169 water fraction, min, max = 0.15033611 1.4898124e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9684014e-05, Final residual = 2.5803578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5814124e-09, Final residual = 3.7688682e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 659.61 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.26991484 max: 0.59919774 fluxAdjustedLocalCo inlet-based: CoInlet=0.021050582 -> dtInletScale=28.502775 fluxAdjustedLocalCo dtLocalScale=1.0013389, dtInletScale=28.502775 -> dtScale=1.0013389 deltaT = 14.043247 Time = 3451.03 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 = 0.09773705 0 0.38612576 water fraction, min, max = 0.15065053 1.5997158e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422635 0 0.38469409 water fraction, min, max = 0.15096495 1.7345732e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773705 0 0.3833403 water fraction, min, max = 0.15065053 1.6610041e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422635 0 0.38194203 water fraction, min, max = 0.15096495 2.6062192e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012713179, Final residual = 1.1551062e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1443854e-07, Final residual = 6.8446901e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773705 0 0.38593957 water fraction, min, max = 0.15065053 -1.3133168e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422635 0 0.38532041 water fraction, min, max = 0.15096495 -1.1237078e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773705 0 0.38252081 water fraction, min, max = 0.15065053 1.4895637e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422635 0 0.38230583 water fraction, min, max = 0.15096495 1.4895937e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089185079, Final residual = 3.2939631e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2954314e-08, Final residual = 6.6151372e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097737051 0 0.38565578 water fraction, min, max = 0.15065053 1.6418222e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422635 0 0.38532732 water fraction, min, max = 0.15096495 1.9776231e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097737051 0 0.385704 water fraction, min, max = 0.15065053 1.7925363e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422635 0 0.38536678 water fraction, min, max = 0.15096495 1.9155803e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055410451, Final residual = 2.2560929e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2583408e-08, Final residual = 6.0386513e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773705 0 0.38579834 water fraction, min, max = 0.15065053 -4.8549118e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422635 0 0.38551073 water fraction, min, max = 0.15096495 -3.9118751e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773705 0 0.38482695 water fraction, min, max = 0.15065053 -1.5910893e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422635 0 0.38459655 water fraction, min, max = 0.15096495 -1.2948115e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037555414, Final residual = 1.4842884e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841797e-08, Final residual = 5.2678743e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773705 0 0.38568787 water fraction, min, max = 0.15065053 1.6706588e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422634 0 0.38536717 water fraction, min, max = 0.15096495 1.8272689e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773705 0 0.38571306 water fraction, min, max = 0.15065053 -1.999385e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422634 0 0.38538864 water fraction, min, max = 0.15096495 -1.978786e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026354681, Final residual = 1.083029e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835814e-08, Final residual = 3.7636253e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773705 0 0.38575178 water fraction, min, max = 0.15065053 -2.4035768e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422635 0 0.38544393 water fraction, min, max = 0.15096495 -1.8718246e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773705 0 0.38525315 water fraction, min, max = 0.15065053 -1.3538233e-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 = 0.097422635 0 0.38496284 water fraction, min, max = 0.15096495 -1.0596209e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019097298, Final residual = 5.7260269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7262952e-09, Final residual = 2.2690688e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773705 0 0.38570402 water fraction, min, max = 0.15065053 1.5824589e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422635 0 0.38538694 water fraction, min, max = 0.15096495 1.7599378e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773705 0 0.38571756 water fraction, min, max = 0.15065053 -1.962016e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422635 0 0.38539853 water fraction, min, max = 0.15096495 -1.9154489e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013625641, Final residual = 5.1033483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1047477e-09, Final residual = 1.8259716e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773705 0 0.38573758 water fraction, min, max = 0.15065053 -7.7833125e-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 = 0.097422635 0 0.38542614 water fraction, min, max = 0.15096495 -4.2647862e-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 = 0.09773705 0 0.3854506 water fraction, min, max = 0.15065053 1.7206242e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422635 0 0.38514288 water fraction, min, max = 0.15096495 1.8162583e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010278937, Final residual = 3.8850081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8851332e-09, Final residual = 1.3855034e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773705 0 0.38571134 water fraction, min, max = 0.15065053 1.5775047e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422635 0 0.38539566 water fraction, min, max = 0.15096495 1.7507033e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773705 0 0.38571922 water fraction, min, max = 0.15065053 -4.9329058e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422635 0 0.38540243 water fraction, min, max = 0.15096495 -1.2048842e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4943079e-05, Final residual = 9.117564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1190734e-09, Final residual = 1.4144706e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773705 0 0.38572964 water fraction, min, max = 0.15065053 -1.2329589e-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 = 0.097422635 0 0.3854162 water fraction, min, max = 0.15096495 1.9511962e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773705 0 0.38555804 water fraction, min, max = 0.15065053 1.722429e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422635 0 0.38524708 water fraction, min, max = 0.15096495 1.8187153e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8014971e-05, Final residual = 6.5516281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5519932e-09, Final residual = 1.0578288e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 663.26 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.27193661 max: 0.60084772 fluxAdjustedLocalCo inlet-based: CoInlet=0.021073626 -> dtInletScale=28.471608 fluxAdjustedLocalCo dtLocalScale=0.99858913, dtInletScale=28.471608 -> dtScale=0.99858913 deltaT = 14.020212 Time = 3465.05 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 = 0.097108735 0 0.38479152 water fraction, min, max = 0.15127885 1.9060848e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794835 0 0.38131233 water fraction, min, max = 0.15159275 2.0443516e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108735 0 0.37936442 water fraction, min, max = 0.15127885 2.0162781e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794835 0 0.37702344 water fraction, min, max = 0.15159275 7.2974049e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013589078, Final residual = 5.6267294e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5719327e-08, Final residual = 8.2620751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108735 0 0.38250512 water fraction, min, max = 0.15127885 -3.3465609e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794834 0 0.37994344 water fraction, min, max = 0.15159275 -2.804374e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108734 0 0.37952635 water fraction, min, max = 0.15127885 1.8129193e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794834 0 0.3771186 water fraction, min, max = 0.15159275 1.8105505e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082104415, Final residual = 6.4146813e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4152344e-08, Final residual = 1.3708852e-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 = 0.097108735 0 0.37898774 water fraction, min, max = 0.15127885 2.075283e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794834 0 0.37444254 water fraction, min, max = 0.15159275 2.7845974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108735 0 0.37987011 water fraction, min, max = 0.15127885 2.690683e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794834 0 0.37525952 water fraction, min, max = 0.15159275 3.1234725e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051459602, Final residual = 4.5087394e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5140872e-08, Final residual = 2.9605962e-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 = 0.097108735 0 0.38171016 water fraction, min, max = 0.15127885 2.2114883e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794835 0 0.37863312 water fraction, min, max = 0.15159275 2.8134682e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108735 0 0.38009412 water fraction, min, max = 0.15127885 -9.0404617e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794835 0 0.3771062 water fraction, min, max = 0.15159275 -5.4188008e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035050657, Final residual = 2.205174e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2046334e-08, Final residual = 5.8232906e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108735 0 0.37978916 water fraction, min, max = 0.15127885 -1.094485e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794835 0 0.37562474 water fraction, min, max = 0.15159275 2.711434e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108735 0 0.38019313 water fraction, min, max = 0.15127885 -1.1825617e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794835 0 0.37600507 water fraction, min, max = 0.15159275 -1.0499253e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024469695, Final residual = 2.3729853e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3744644e-08, Final residual = 6.4529172e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108735 0 0.38109086 water fraction, min, max = 0.15127885 -1.0917601e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794835 0 0.37763994 water fraction, min, max = 0.15159275 -6.819875e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108735 0 0.38036377 water fraction, min, max = 0.15127885 -1.3133226e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794835 0 0.37695794 water fraction, min, max = 0.15159275 2.586954e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017760872, Final residual = 1.1339693e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339091e-08, Final residual = 2.7712532e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108735 0 0.38017918 water fraction, min, max = 0.15127885 2.0014977e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794835 0 0.3762182 water fraction, min, max = 0.15159275 2.6887874e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108735 0 0.38036544 water fraction, min, max = 0.15127885 -8.8346135e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794835 0 0.37639487 water fraction, min, max = 0.15159275 -7.2418027e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012546812, Final residual = 1.1177098e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180735e-08, Final residual = 3.1241869e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108735 0 0.3807813 water fraction, min, max = 0.15127885 1.9683966e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794835 0 0.37715161 water fraction, min, max = 0.15159275 2.6346271e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108735 0 0.38045096 water fraction, min, max = 0.15127885 2.4200854e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794835 0 0.3768429 water fraction, min, max = 0.15159275 2.6017796e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4484869e-05, Final residual = 8.15299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1527272e-09, Final residual = 2.3244492e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108735 0 0.380357 water fraction, min, max = 0.15127885 2.0004403e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794835 0 0.37649167 water fraction, min, max = 0.15159275 2.6801111e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108735 0 0.38044272 water fraction, min, max = 0.15127885 -7.0723305e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794835 0 0.37657324 water fraction, min, max = 0.15159275 -4.0606833e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8195129e-05, Final residual = 5.0990384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1003711e-09, Final residual = 1.3659334e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108735 0 0.38063474 water fraction, min, max = 0.15127885 2.7833504e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794835 0 0.37692268 water fraction, min, max = 0.15159275 3.3560564e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108735 0 0.38048467 water fraction, min, max = 0.15127885 2.338457e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794835 0 0.37678265 water fraction, min, max = 0.15159275 2.5696136e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2489753e-05, Final residual = 3.6863809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6871436e-09, Final residual = 9.8133828e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 666.78 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.27372272 max: 0.59821184 fluxAdjustedLocalCo inlet-based: CoInlet=0.02103906 -> dtInletScale=28.518385 fluxAdjustedLocalCo dtLocalScale=1.0029892, dtInletScale=28.518385 -> dtScale=1.0029892 deltaT = 14.058666 Time = 3479.11 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 = 0.096480074 0 0.37196152 water fraction, min, max = 0.15190751 2.7937358e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165313 0 0.36433392 water fraction, min, max = 0.15222227 3.4557248e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480074 0 0.3670767 water fraction, min, max = 0.15190751 4.6961111e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165313 0 0.36076207 water fraction, min, max = 0.15222227 9.9526769e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001313157, Final residual = 3.957832e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9170786e-08, Final residual = 8.2375213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480073 0 0.35830705 water fraction, min, max = 0.15190751 -2.7070538e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165306 0 0.35120107 water fraction, min, max = 0.15222227 -2.3398749e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480068 0 0.36143377 water fraction, min, max = 0.15190751 2.5658741e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165306 0 0.35120107 water fraction, min, max = 0.15222227 2.5614272e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081935805, Final residual = 2.791553e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7940382e-08, Final residual = 9.6982247e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480074 0 0.3631868 water fraction, min, max = 0.15190751 2.8447997e-11 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 = 0.096165313 0 0.35120123 water fraction, min, max = 0.15222227 3.2914056e-11 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 = 0.096480074 0 0.36221168 water fraction, min, max = 0.15190751 2.2684778e-11 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 = 0.096165313 0 0.35120124 water fraction, min, max = 0.15222227 6.2588463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050275601, Final residual = 4.8606571e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8640406e-08, Final residual = 2.3218532e-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 = 0.096480074 0 0.36043885 water fraction, min, max = 0.15190751 5.2854583e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165313 0 0.35120123 water fraction, min, max = 0.15222227 5.8457917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480074 0 0.36136932 water fraction, min, max = 0.15190751 -8.274039e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165313 0 0.35120124 water fraction, min, max = 0.15222227 -4.1576078e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034602929, Final residual = 2.4944435e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4946534e-08, Final residual = 4.5386938e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480074 0 0.36229939 water fraction, min, max = 0.15190751 2.7812982e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165313 0 0.35120124 water fraction, min, max = 0.15222227 3.2680754e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480074 0 0.36178933 water fraction, min, max = 0.15190751 -1.8512889e-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 = 0.096165313 0 0.35120124 water fraction, min, max = 0.15222227 -1.8132019e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024820828, Final residual = 1.3546984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552682e-08, Final residual = 2.5795274e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480074 0 0.36088134 water fraction, min, max = 0.15190751 -1.113104e-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 = 0.096165313 0 0.35120123 water fraction, min, max = 0.15222227 -6.5793386e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480074 0 0.361467 water fraction, min, max = 0.15190751 -1.289013e-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 = 0.096165313 0 0.35120124 water fraction, min, max = 0.15222227 -6.6164876e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001818523, Final residual = 1.370627e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706774e-08, Final residual = 2.2931783e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480074 0 0.36205981 water fraction, min, max = 0.15190751 2.8042618e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165313 0 0.35120124 water fraction, min, max = 0.15222227 3.3407004e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480074 0 0.36166438 water fraction, min, max = 0.15190751 -1.8145814e-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 = 0.096165313 0 0.35120124 water fraction, min, max = 0.15222227 -1.740062e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013262876, Final residual = 7.1756762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1775607e-09, Final residual = 1.3462597e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480074 0 0.36098669 water fraction, min, max = 0.15190751 -1.002291e-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 = 0.096165313 0 0.35120123 water fraction, min, max = 0.15222227 4.864649e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480074 0 0.36146813 water fraction, min, max = 0.15190751 -1.2836085e-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 = 0.096165313 0 0.35120124 water fraction, min, max = 0.15222227 -6.42248e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010098012, Final residual = 5.7464694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.74821e-09, Final residual = 1.0553011e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480074 0 0.36199821 water fraction, min, max = 0.15190751 2.856919e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165313 0 0.35120124 water fraction, min, max = 0.15222227 3.4161517e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480074 0 0.36164817 water fraction, min, max = 0.15190751 -1.5665741e-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 = 0.096165313 0 0.35120123 water fraction, min, max = 0.15222227 -1.3280482e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5007571e-05, Final residual = 9.5127938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5142613e-09, Final residual = 2.0321436e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480074 0 0.36101797 water fraction, min, max = 0.15190751 5.0523252e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165313 0 0.35120123 water fraction, min, max = 0.15222227 5.6404558e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480074 0 0.36146121 water fraction, min, max = 0.15190751 -1.2952157e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096165313 0 0.35120124 water fraction, min, max = 0.15222227 -6.4174441e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8445219e-05, Final residual = 6.007651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.008003e-09, Final residual = 1.3482459e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 670.91 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.27654805 max: 0.59779797 fluxAdjustedLocalCo inlet-based: CoInlet=0.021096764 -> dtInletScale=28.44038 fluxAdjustedLocalCo dtLocalScale=1.0036836, dtInletScale=28.44038 -> dtScale=1.0036836 deltaT = 14.105116 Time = 3493.22 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 = 0.095849512 0 0.35120124 water fraction, min, max = 0.15253807 2.94708e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533711 0 0.35120123 water fraction, min, max = 0.15285387 3.6992605e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849512 0 0.35120103 water fraction, min, max = 0.15253807 1.1966301e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533713 0 0.35118959 water fraction, min, max = 0.15285387 1.3557437e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012507796, Final residual = 7.8958823e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8202339e-08, Final residual = 6.7798355e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849512 0 0.35120123 water fraction, min, max = 0.15253807 -6.7239525e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533691 0 0.35119995 water fraction, min, max = 0.15285387 -5.6339552e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849492 0 0.35119995 water fraction, min, max = 0.15253807 2.5738631e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533691 0 0.35119995 water fraction, min, max = 0.15285387 2.5755171e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088334435, Final residual = 4.0097935e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0104934e-08, Final residual = 3.2339229e-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 = 0.095849512 0 0.35120123 water fraction, min, max = 0.15253807 8.0668617e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533711 0 0.35120123 water fraction, min, max = 0.15285387 9.2011252e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849512 0 0.35120124 water fraction, min, max = 0.15253807 3.7839614e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533711 0 0.35120123 water fraction, min, max = 0.15285387 3.9303133e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056443544, Final residual = 2.9953391e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9987694e-08, Final residual = 2.75725e-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 = 0.095849512 0 0.35120123 water fraction, min, max = 0.15253807 -1.703286e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533708 0 0.35120123 water fraction, min, max = 0.15285387 -1.3727584e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849509 0 0.35120124 water fraction, min, max = 0.15253807 -6.3888747e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533708 0 0.35120124 water fraction, min, max = 0.15285387 2.5770852e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038494121, Final residual = 2.6595397e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6591241e-08, Final residual = 9.2088161e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849512 0 0.35120124 water fraction, min, max = 0.15253807 -2.1779538e-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 = 0.095533711 0 0.35120124 water fraction, min, max = 0.15285387 7.4339462e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849512 0 0.35120124 water fraction, min, max = 0.15253807 -1.3834112e-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 = 0.095533711 0 0.35120124 water fraction, min, max = 0.15285387 -1.2326228e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027252034, Final residual = 1.7357295e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367188e-08, Final residual = 5.2634643e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849512 0 0.35120123 water fraction, min, max = 0.15253807 -8.333986e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09553371 0 0.35120123 water fraction, min, max = 0.15285387 4.1420546e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09584951 0 0.35120123 water fraction, min, max = 0.15253807 -4.5724974e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09553371 0 0.35120123 water fraction, min, max = 0.15285387 3.0079666e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019815073, Final residual = 1.4588888e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4588121e-08, Final residual = 4.6953628e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849512 0 0.35120123 water fraction, min, max = 0.15253807 7.1330341e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533711 0 0.35120123 water fraction, min, max = 0.15285387 7.1240862e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849512 0 0.35120124 water fraction, min, max = 0.15253807 -9.4051175e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533711 0 0.35120124 water fraction, min, max = 0.15285387 2.1337672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014250027, Final residual = 7.9263679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9288803e-09, Final residual = 2.2137393e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849512 0 0.35120123 water fraction, min, max = 0.15253807 6.4166469e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09553371 0 0.35120123 water fraction, min, max = 0.15285387 5.1949112e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849511 0 0.35120123 water fraction, min, max = 0.15253807 -7.2199365e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09553371 0 0.35120123 water fraction, min, max = 0.15285387 2.3883282e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010810118, Final residual = 6.1197805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1200995e-09, Final residual = 1.7340196e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849512 0 0.35120124 water fraction, min, max = 0.15253807 3.8067041e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533711 0 0.35120123 water fraction, min, max = 0.15285387 4.9376006e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849512 0 0.35120123 water fraction, min, max = 0.15253807 -6.6080233e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533711 0 0.35120123 water fraction, min, max = 0.15285387 4.9532681e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9562592e-05, Final residual = 2.4252294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4255055e-09, Final residual = 3.9430743e-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 = 0.095849512 0 0.35120123 water fraction, min, max = 0.15253807 3.8421222e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533711 0 0.35120123 water fraction, min, max = 0.15285387 4.6143822e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849512 0 0.35120123 water fraction, min, max = 0.15253807 -2.1415378e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533711 0 0.35120123 water fraction, min, max = 0.15285387 4.0718938e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2041346e-05, Final residual = 9.5564905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5570761e-09, Final residual = 1.4109032e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 674.85 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.27922711 max: 0.59856505 fluxAdjustedLocalCo inlet-based: CoInlet=0.021166467 -> dtInletScale=28.346724 fluxAdjustedLocalCo dtLocalScale=1.0023973, dtInletScale=28.346724 -> dtScale=1.0023973 deltaT = 14.13627 Time = 3507.35 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 = 0.095217213 0 0.35120123 water fraction, min, max = 0.15317037 5.669727e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900714 0 0.35120123 water fraction, min, max = 0.15348687 7.2633919e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217213 0 0.3511986 water fraction, min, max = 0.15317037 1.6560432e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900727 0 0.35116454 water fraction, min, max = 0.15348687 1.9971497e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013459149, Final residual = 6.4351688e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3679578e-08, Final residual = 8.8391029e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217213 0 0.3512012 water fraction, min, max = 0.15317037 2.8433527e-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 = 0.09490065 0 0.35119706 water fraction, min, max = 0.15348687 2.8447486e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997237 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217149 0 0.35119708 water fraction, min, max = 0.15317037 5.7522784e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997237 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09490065 0 0.35119708 water fraction, min, max = 0.15348687 6.054287e-11 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997234 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080356096, Final residual = 5.4570708e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4581248e-08, Final residual = 9.6750447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217213 0 0.35120123 water fraction, min, max = 0.15317037 1.4112999e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900714 0 0.35120123 water fraction, min, max = 0.15348687 1.8241512e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217213 0 0.35120123 water fraction, min, max = 0.15317037 1.1321716e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900714 0 0.35120123 water fraction, min, max = 0.15348687 1.4109183e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052553568, Final residual = 1.1662542e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676433e-08, Final residual = 4.1116982e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217213 0 0.35120123 water fraction, min, max = 0.15317037 1.4470595e-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 = 0.094900709 0 0.35120123 water fraction, min, max = 0.15348687 1.8635351e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217208 0 0.35120123 water fraction, min, max = 0.15317037 1.0467536e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900709 0 0.35120123 water fraction, min, max = 0.15348687 1.3428917e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036532069, Final residual = 1.5434111e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430139e-08, Final residual = 4.6500592e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217213 0 0.35120123 water fraction, min, max = 0.15317037 1.4487472e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900712 0 0.35120123 water fraction, min, max = 0.15348687 1.8533672e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09521721 0 0.35120123 water fraction, min, max = 0.15317037 1.6493998e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900712 0 0.35120103 water fraction, min, max = 0.15348687 1.8903357e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999444 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002646845, Final residual = 8.6890763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6948949e-09, Final residual = 2.1992574e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217213 0 0.35120123 water fraction, min, max = 0.15317037 4.1497513e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900708 0 0.35120121 water fraction, min, max = 0.15348687 1.8863545e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217206 0 0.35120121 water fraction, min, max = 0.15317037 1.1906506e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900708 0 0.35120121 water fraction, min, max = 0.15348687 1.5886402e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999554 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019409265, Final residual = 1.0136764e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134515e-08, Final residual = 2.6019124e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217213 0 0.35120123 water fraction, min, max = 0.15317037 1.4389728e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900714 0 0.35120123 water fraction, min, max = 0.15348687 1.7359373e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217212 0 0.35120123 water fraction, min, max = 0.15317037 1.6620846e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900714 0 0.35120086 water fraction, min, max = 0.15348687 1.9006539e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014065545, Final residual = 5.5939011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5962591e-09, Final residual = 1.3358038e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217213 0 0.35120123 water fraction, min, max = 0.15317037 4.1196819e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900711 0 0.35120119 water fraction, min, max = 0.15348687 1.896918e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217209 0 0.35120119 water fraction, min, max = 0.15317037 1.1529665e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900711 0 0.35120119 water fraction, min, max = 0.15348687 1.5517908e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010669641, Final residual = 4.7915452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7917911e-09, Final residual = 1.0913039e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217213 0 0.35120123 water fraction, min, max = 0.15317037 1.4309417e-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 = 0.094900714 0 0.35120123 water fraction, min, max = 0.15348687 1.7365891e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217213 0 0.35120123 water fraction, min, max = 0.15317037 1.6625471e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900714 0 0.35120109 water fraction, min, max = 0.15348687 1.9017268e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9091618e-05, Final residual = 3.6009614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6014889e-09, Final residual = 4.9644799e-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 = 0.095217213 0 0.35120123 water fraction, min, max = 0.15317037 4.1005378e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900713 0 0.35120121 water fraction, min, max = 0.15348687 1.8828271e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217211 0 0.35120122 water fraction, min, max = 0.15317037 1.133144e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900713 0 0.35120121 water fraction, min, max = 0.15348687 1.5328358e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1702463e-05, Final residual = 3.7270625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7278391e-09, Final residual = 4.5014637e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 678.3 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.28224762 max: 0.59780625 fluxAdjustedLocalCo inlet-based: CoInlet=0.021213218 -> dtInletScale=28.284252 fluxAdjustedLocalCo dtLocalScale=1.0036697, dtInletScale=28.284252 -> dtScale=1.0036697 deltaT = 14.183286 Time = 3521.53 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 = 0.094583163 0 0.35120123 water fraction, min, max = 0.15380442 2.2653965e-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 = 0.094265612 0 0.35120113 water fraction, min, max = 0.15412197 2.4203517e-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 = 0.094583165 0 0.3511742 water fraction, min, max = 0.15380442 2.3557153e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094265678 0 0.35108012 water fraction, min, max = 0.15412197 5.396692e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012466909, Final residual = 4.7225201e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.673117e-08, Final residual = 6.1081131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583164 0 0.35120107 water fraction, min, max = 0.15380442 1.9724414e-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 = 0.094265399 0 0.35118737 water fraction, min, max = 0.15412197 1.976576e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99992605 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09458295 0 0.35118753 water fraction, min, max = 0.15380442 1.9720312e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99992609 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094265399 0 0.35118742 water fraction, min, max = 0.15412197 1.9712069e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99992588 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083109536, Final residual = 5.4040009e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4083746e-08, Final residual = 1.843825e-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 = 0.094583163 0 0.35120119 water fraction, min, max = 0.15380442 2.2683894e-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 = 0.094265612 0 0.35120118 water fraction, min, max = 0.15412197 2.8416508e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583163 0 0.35120122 water fraction, min, max = 0.15380442 1.9669767e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094265612 0 0.35120121 water fraction, min, max = 0.15412197 3.134064e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053552258, Final residual = 2.3959379e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3977389e-08, Final residual = 7.0335356e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583163 0 0.35120123 water fraction, min, max = 0.15380442 2.4370163e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094265607 0 0.35120123 water fraction, min, max = 0.15412197 2.5970994e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583159 0 0.35120123 water fraction, min, max = 0.15380442 2.1224402e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094265607 0 0.35120123 water fraction, min, max = 0.15412197 2.4571996e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037323601, Final residual = 9.8312432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8318547e-09, Final residual = 3.3168513e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583163 0 0.35120123 water fraction, min, max = 0.15380442 1.9500507e-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 = 0.094265593 0 0.35120122 water fraction, min, max = 0.15412197 2.1799393e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999127 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583144 0 0.35120123 water fraction, min, max = 0.15380442 1.2974473e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999127 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094265593 0 0.35117608 water fraction, min, max = 0.15412197 1.2039571e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999126 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027305018, Final residual = 1.7193529e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200084e-08, Final residual = 4.3784197e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583163 0 0.35120123 water fraction, min, max = 0.15380442 2.2046008e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094265605 0 0.35119845 water fraction, min, max = 0.15412197 2.8442615e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999549 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583156 0 0.35119845 water fraction, min, max = 0.15380442 1.3325775e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999549 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094265605 0 0.35119845 water fraction, min, max = 0.15412197 1.2685096e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999549 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002022229, Final residual = 1.6185662e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186467e-08, Final residual = 1.8281197e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583163 0 0.35120123 water fraction, min, max = 0.15380442 2.0185709e-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 = 0.094265607 0 0.35120123 water fraction, min, max = 0.15412197 2.2751393e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583158 0 0.35120123 water fraction, min, max = 0.15380442 1.9566963e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094265607 0 0.35118425 water fraction, min, max = 0.15412197 2.5801339e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999561 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015004865, Final residual = 8.756396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7585028e-09, Final residual = 2.3027581e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583163 0 0.35120123 water fraction, min, max = 0.15380442 2.1707225e-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 = 0.094265608 0 0.35119935 water fraction, min, max = 0.15412197 2.3810879e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583159 0 0.35119935 water fraction, min, max = 0.15380442 1.4172113e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094265608 0 0.35119935 water fraction, min, max = 0.15412197 1.3154635e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011574542, Final residual = 8.6317676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6328236e-09, Final residual = 1.5139792e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583163 0 0.35120123 water fraction, min, max = 0.15380442 2.0604557e-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 = 0.094265611 0 0.35120123 water fraction, min, max = 0.15412197 2.3543436e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583162 0 0.35120123 water fraction, min, max = 0.15380442 2.0104455e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094265611 0 0.35119286 water fraction, min, max = 0.15412197 2.5735891e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7881982e-05, Final residual = 3.05498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.056555e-09, Final residual = 4.2565478e-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 = 0.094583163 0 0.35120123 water fraction, min, max = 0.15380442 1.548211e-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 = 0.09426561 0 0.35120031 water fraction, min, max = 0.15412197 1.7117906e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583161 0 0.3512003 water fraction, min, max = 0.15380442 1.345618e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09426561 0 0.3512003 water fraction, min, max = 0.15412197 1.2811686e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9828389e-05, Final residual = 7.2376095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2383619e-09, Final residual = 1.5095265e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 681.91 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.28532111 max: 0.5971988 fluxAdjustedLocalCo inlet-based: CoInlet=0.021283772 -> dtInletScale=28.190492 fluxAdjustedLocalCo dtLocalScale=1.0046906, dtInletScale=28.190492 -> dtScale=1.0046906 deltaT = 14.246499 Time = 3535.78 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 = 0.093946646 0 0.35120122 water fraction, min, max = 0.15444093 2.3797701e-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 = 0.09362768 0 0.35119735 water fraction, min, max = 0.1547599 2.9945106e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946666 0 0.35105627 water fraction, min, max = 0.15444093 3.0249173e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093627889 0 0.35078787 water fraction, min, max = 0.1547599 3.6283203e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000689 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012546353, Final residual = 1.0632867e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526503e-07, Final residual = 3.3488227e-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 = 0.093946646 0 0.3512003 water fraction, min, max = 0.15444093 1.3873331e-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 = 0.093627122 0 0.35115289 water fraction, min, max = 0.1547599 1.3982976e-10 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99985372 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946088 0 0.35115372 water fraction, min, max = 0.15444093 1.2932049e-10 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99985428 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093627135 0 0.35115284 water fraction, min, max = 0.1547599 1.2943183e-10 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99985544 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008517229, Final residual = 6.1315603e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1299708e-08, Final residual = 4.0991147e-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 = 0.093946646 0 0.35120071 water fraction, min, max = 0.15444093 2.8524375e-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 = 0.093627664 0 0.35120059 water fraction, min, max = 0.1547599 3.4934018e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994215 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946632 0 0.35120107 water fraction, min, max = 0.15444093 7.2033679e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994369 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093627716 0 0.35120095 water fraction, min, max = 0.1547599 7.1925111e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99997126 1.0000383 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059243045, Final residual = 3.7760036e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7815156e-08, Final residual = 2.5236911e-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 = 0.093946646 0 0.3512012 water fraction, min, max = 0.15444093 2.8017281e-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 = 0.093627623 0 0.35120117 water fraction, min, max = 0.1547599 3.3080702e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09394659 0 0.35120119 water fraction, min, max = 0.15444093 2.9618511e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093627622 0 0.3511515 water fraction, min, max = 0.1547599 3.566986e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995788 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041312875, Final residual = 2.8226138e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8216023e-08, Final residual = 8.8113537e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946646 0 0.35120113 water fraction, min, max = 0.15444093 3.097627e-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 = 0.093627659 0 0.35119554 water fraction, min, max = 0.1547599 3.3279443e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999065 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946627 0 0.35119562 water fraction, min, max = 0.15444093 3.1524565e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999065 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093627693 0 0.35119558 water fraction, min, max = 0.1547599 3.3867868e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030128374, Final residual = 1.7221202e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7234649e-08, Final residual = 5.3976499e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946646 0 0.35120121 water fraction, min, max = 0.15444093 1.2813657e-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 = 0.093627638 0 0.35120119 water fraction, min, max = 0.1547599 1.3126451e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997208 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946605 0 0.3512012 water fraction, min, max = 0.15444093 1.3242207e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997297 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093627638 0 0.35118515 water fraction, min, max = 0.1547599 1.359027e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997187 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022243364, Final residual = 1.3044782e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3043201e-08, Final residual = 4.7481917e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946646 0 0.35120117 water fraction, min, max = 0.15444093 2.857281e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093627673 0 0.35119936 water fraction, min, max = 0.1547599 3.1707482e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09394664 0 0.3511994 water fraction, min, max = 0.15444093 3.2316683e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093627689 0 0.35119937 water fraction, min, max = 0.1547599 3.465305e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016369631, Final residual = 8.2091708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2126603e-09, Final residual = 2.6914632e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946646 0 0.35120121 water fraction, min, max = 0.15444093 3.5654529e-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 = 0.093627658 0 0.35120119 water fraction, min, max = 0.1547599 3.2924124e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998372 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946625 0 0.35120121 water fraction, min, max = 0.15444093 1.0437896e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093627658 0 0.35120118 water fraction, min, max = 0.1547599 9.9148034e-11 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998359 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012591286, Final residual = 6.2115549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2115969e-09, Final residual = 2.1201176e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946646 0 0.35120119 water fraction, min, max = 0.15444093 2.8261819e-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 = 0.093627677 0 0.35120117 water fraction, min, max = 0.1547599 3.1390949e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946644 0 0.3512012 water fraction, min, max = 0.15444093 3.2321623e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093627684 0 0.35120118 water fraction, min, max = 0.1547599 3.4669449e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 9.4852189e-05, Final residual = 4.3236836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.324522e-09, Final residual = 1.2955022e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946646 0 0.35120121 water fraction, min, max = 0.15444093 3.8927005e-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 = 0.093627669 0 0.35120119 water fraction, min, max = 0.1547599 4.7115038e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946636 0 0.35120121 water fraction, min, max = 0.15444093 9.0337518e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999277 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093627669 0 0.35120119 water fraction, min, max = 0.1547599 8.6239579e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999114 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4994261e-05, Final residual = 3.3466383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3463369e-09, Final residual = 9.9350201e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 686.4 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.28870673 max: 0.59777722 fluxAdjustedLocalCo inlet-based: CoInlet=0.02137863 -> dtInletScale=28.065409 fluxAdjustedLocalCo dtLocalScale=1.0037184, dtInletScale=28.065409 -> dtScale=1.0037184 deltaT = 14.294306 Time = 3550.08 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 = 0.093307643 0 0.35120115 water fraction, min, max = 0.15507994 3.1462983e-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 = 0.092987608 0 0.35116107 water fraction, min, max = 0.15539997 3.4213544e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307822 0 0.35080928 water fraction, min, max = 0.15507994 3.6887263e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0001062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988246 0 0.35022984 water fraction, min, max = 0.15539996 2.1726487e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999999 1.0002184 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013026104, Final residual = 4.0011285e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9565742e-08, Final residual = 7.5237403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307646 0 0.35119635 water fraction, min, max = 0.15507993 9.1420737e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092986301 0 0.35108018 water fraction, min, max = 0.15539997 9.1385711e-10 0.999 Phase-sum volume fraction, min, max = 0.99999869 0.99967166 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093306412 0 0.35108419 water fraction, min, max = 0.15507994 9.3559502e-11 0.999 Phase-sum volume fraction, min, max = 0.99999877 0.99972311 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298685 0 0.35107991 water fraction, min, max = 0.15539998 9.60624e-11 0.999 Phase-sum volume fraction, min, max = 0.99999925 0.99983657 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008112305, Final residual = 4.0761857e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0771304e-08, Final residual = 7.7651152e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307645 0 0.35119767 water fraction, min, max = 0.15507994 3.1533295e-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 = 0.092987054 0 0.35119499 water fraction, min, max = 0.15539997 3.82576e-10 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99971435 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307113 0 0.35111651 water fraction, min, max = 0.15507994 2.5523666e-10 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99973198 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298713 0 0.35111651 water fraction, min, max = 0.15539997 3.8311666e-10 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99971042 1.0000493 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053054078, Final residual = 3.5988598e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.602812e-08, Final residual = 6.4984918e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307643 0 0.35119608 water fraction, min, max = 0.15507994 3.3652469e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092987493 0 0.35118404 water fraction, min, max = 0.15539997 4.0044127e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995004 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09330755 0 0.35118797 water fraction, min, max = 0.15507994 3.8046108e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995072 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092987592 0 0.35118467 water fraction, min, max = 0.15539997 4.1678806e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994955 1.0000616 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038074253, Final residual = 3.1792882e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1786716e-08, Final residual = 8.2227938e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307643 0 0.35119832 water fraction, min, max = 0.15507994 3.5460769e-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 = 0.092987475 0 0.351196 water fraction, min, max = 0.15539997 4.171588e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99990349 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307534 0 0.3511225 water fraction, min, max = 0.15507994 2.0140226e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99992334 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092987549 0 0.35112392 water fraction, min, max = 0.15539997 3.8804042e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99990144 1.0000493 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028227707, Final residual = 2.0966883e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0979984e-08, Final residual = 5.6523053e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307643 0 0.3511972 water fraction, min, max = 0.15507994 8.6281401e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092987505 0 0.35118602 water fraction, min, max = 0.15539997 1.5594274e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99994241 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307563 0 0.35118887 water fraction, min, max = 0.15507994 1.9604093e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99994722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092987542 0 0.35118625 water fraction, min, max = 0.15539997 2.6328161e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99994143 1.0000289 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021193608, Final residual = 1.7761014e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758357e-08, Final residual = 5.357355e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307643 0 0.35119823 water fraction, min, max = 0.15507994 3.2851995e-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 = 0.092987543 0 0.35119602 water fraction, min, max = 0.15539997 3.9380927e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999366 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307602 0 0.35116046 water fraction, min, max = 0.15507994 2.1133887e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995607 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298759 0 0.35116024 water fraction, min, max = 0.15539997 3.2227665e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999354 1.0000344 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015951101, Final residual = 1.1574796e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1579555e-08, Final residual = 3.5172544e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307643 0 0.35119752 water fraction, min, max = 0.15507994 3.3194003e-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 = 0.092987534 0 0.35119084 water fraction, min, max = 0.15539997 3.9658856e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995636 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307593 0 0.35119338 water fraction, min, max = 0.15507994 3.8043329e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996121 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092987555 0 0.35119092 water fraction, min, max = 0.15539997 5.0608857e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995574 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012420498, Final residual = 9.052888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0514781e-09, Final residual = 2.8227382e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307643 0 0.35119813 water fraction, min, max = 0.15507994 4.3484171e-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 = 0.092987562 0 0.35119593 water fraction, min, max = 0.15539997 4.8881452e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995182 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307621 0 0.35118055 water fraction, min, max = 0.15507994 2.4081965e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997115 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092987588 0 0.35117944 water fraction, min, max = 0.15539997 3.5153281e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995102 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 9.5596478e-05, Final residual = 5.9947217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9958106e-09, Final residual = 1.8503311e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307643 0 0.35119763 water fraction, min, max = 0.15507994 3.3431104e-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 = 0.092987557 0 0.35119332 water fraction, min, max = 0.15539997 3.9875915e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997178 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307616 0 0.35119575 water fraction, min, max = 0.15507994 3.7988628e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997663 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298757 0 0.35119335 water fraction, min, max = 0.15539997 4.655281e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997144 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 7.6511672e-05, Final residual = 4.6199346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6198712e-09, Final residual = 1.4404414e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 689.96 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.29218137 max: 0.59830492 fluxAdjustedLocalCo inlet-based: CoInlet=0.021450371 -> dtInletScale=27.971545 fluxAdjustedLocalCo dtLocalScale=1.0028331, dtInletScale=27.971545 -> dtScale=1.0028331 deltaT = 14.334413 Time = 3564.41 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 = 0.092666672 0 0.3511924 water fraction, min, max = 0.15572091 5.5289477e-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 = 0.092345772 0 0.35078883 water fraction, min, max = 0.15604184 6.9531425e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092667494 0 0.35004821 water fraction, min, max = 0.15572091 1.3697406e-09 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99999999 1.0003012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092347556 0 0.34905673 water fraction, min, max = 0.15604182 1.9023809e-07 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99999999 1.0005053 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011788291, Final residual = 7.8281465e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.744252e-08, Final residual = 3.9561963e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666686 0 0.35115745 water fraction, min, max = 0.15572089 9.8419643e-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 = 0.092342833 0 0.35077696 water fraction, min, max = 0.15604183 9.8433153e-10 0.999 Phase-sum volume fraction, min, max = 0.99999708 0.99929232 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092664034 0 0.34943336 water fraction, min, max = 0.15572091 4.6567167e-10 0.999 Phase-sum volume fraction, min, max = 0.99999736 0.9993691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344531 0 0.34954228 water fraction, min, max = 0.15604186 4.6542697e-10 0.999 Phase-sum volume fraction, min, max = 0.99999881 0.99970286 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086627565, Final residual = 3.8645653e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8646011e-08, Final residual = 7.1970102e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266668 0 0.35110439 water fraction, min, max = 0.1557209 1.0997226e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344117 0 0.35089202 water fraction, min, max = 0.15604183 1.4100322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999837 0.99958123 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266533 0 0.35095884 water fraction, min, max = 0.1557209 7.4981805e-10 0.999 Phase-sum volume fraction, min, max = 0.99999865 0.99962493 1.0000566 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344152 0 0.35089764 water fraction, min, max = 0.15604184 8.2657254e-10 0.999 Phase-sum volume fraction, min, max = 0.99999841 0.9995749 1.0000331 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005615647, Final residual = 2.9894628e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.992605e-08, Final residual = 5.1601406e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666674 0 0.35112816 water fraction, min, max = 0.15572091 5.4294835e-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 = 0.092345252 0 0.35107523 water fraction, min, max = 0.15604184 6.9852272e-10 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99964067 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666395 0 0.35092369 water fraction, min, max = 0.15572091 6.4445048e-10 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9998064 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345709 0 0.3508819 water fraction, min, max = 0.15604184 7.8036483e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99975707 1.0000717 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040875892, Final residual = 3.4844809e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4839449e-08, Final residual = 7.3413496e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666674 0 0.35111259 water fraction, min, max = 0.15572091 6.2669797e-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 = 0.092345182 0 0.35103335 water fraction, min, max = 0.15604184 7.7498058e-10 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99982361 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266638 0 0.35106908 water fraction, min, max = 0.15572091 6.4317654e-10 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99989325 1.0000459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345249 0 0.3510094 water fraction, min, max = 0.15604184 1.4870965e-09 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99981091 1.0000524 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030375437, Final residual = 2.0398806e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.041172e-08, Final residual = 3.4312695e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666674 0 0.35111431 water fraction, min, max = 0.15572091 1.18938e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345329 0 0.35105504 water fraction, min, max = 0.15604184 1.1737069e-09 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99972547 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266649 0 0.35111272 water fraction, min, max = 0.15572091 4.5017272e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99990802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345554 0 0.35105464 water fraction, min, max = 0.15604184 4.4483674e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99977883 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022899884, Final residual = 1.9290745e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9289883e-08, Final residual = 4.3880602e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666674 0 0.35111505 water fraction, min, max = 0.15572091 5.9387233e-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 = 0.092345344 0 0.35105653 water fraction, min, max = 0.15604184 7.4590906e-10 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99981612 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666532 0 0.35099379 water fraction, min, max = 0.15572091 6.4406685e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99993113 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345394 0 0.35094671 water fraction, min, max = 0.15604184 7.8715542e-10 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99981002 1.0000472 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001721161, Final residual = 1.104325e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047691e-08, Final residual = 1.9316206e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666674 0 0.3511104 water fraction, min, max = 0.15572091 1.1924719e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345393 0 0.35103976 water fraction, min, max = 0.15604184 1.1841264e-09 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.9997625 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666562 0 0.35110048 water fraction, min, max = 0.15572091 4.5010198e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995024 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345526 0 0.35104122 water fraction, min, max = 0.15604184 4.4488377e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99978995 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013463251, Final residual = 9.0580851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0577574e-09, Final residual = 1.7632719e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666674 0 0.35111617 water fraction, min, max = 0.15572091 5.962663e-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 = 0.092345405 0 0.35105781 water fraction, min, max = 0.15604184 7.4790426e-10 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99981002 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666588 0 0.35099012 water fraction, min, max = 0.15572091 6.4430938e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99994866 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345434 0 0.35094544 water fraction, min, max = 0.15604184 7.8775325e-10 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99980679 1.0000352 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010320776, Final residual = 4.686118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6878245e-09, Final residual = 8.1642964e-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 = 0.092666673 0 0.35111065 water fraction, min, max = 0.15572091 1.1922826e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345435 0 0.35103974 water fraction, min, max = 0.15604184 1.1843504e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99978028 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666608 0 0.35110015 water fraction, min, max = 0.15572091 4.5024932e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996238 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345519 0 0.35104098 water fraction, min, max = 0.15604184 4.4522461e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99979528 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 8.3045047e-05, Final residual = 3.4854001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4859205e-09, Final residual = 6.2075114e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 694.34 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.29510106 max: 0.59937833 fluxAdjustedLocalCo inlet-based: CoInlet=0.021510557 -> dtInletScale=27.893281 fluxAdjustedLocalCo dtLocalScale=1.0010372, dtInletScale=27.893281 -> dtScale=1.0010372 deltaT = 14.342466 Time = 3578.75 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 = 0.092024625 0 0.35097969 water fraction, min, max = 0.15636296 5.9250523e-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 = 0.091703855 0 0.34934807 water fraction, min, max = 0.15668407 7.9762809e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0002588 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092027172 0 0.34797009 water fraction, min, max = 0.15636295 2.8139584e-08 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99999999 1.0008028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091707686 0 0.3463851 water fraction, min, max = 0.15668399 1.2271238e-06 0.999 Phase-sum volume fraction, min, max = 1.0000041 0.99999999 1.000996 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012522929, Final residual = 7.4432941e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3598572e-08, Final residual = 5.0553279e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092024698 0 0.35068992 water fraction, min, max = 0.15636288 4.4606697e-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 = 0.091699087 0 0.34964592 water fraction, min, max = 0.15668396 4.4771524e-10 0.999 Phase-sum volume fraction, min, max = 0.99999546 0.99913712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092021987 0 0.34699466 water fraction, min, max = 0.15636289 4.4697725e-10 0.999 Phase-sum volume fraction, min, max = 0.9999973 0.99929845 1.000895 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091701621 0 0.34694873 water fraction, min, max = 0.15668397 4.4699482e-10 0.999 Phase-sum volume fraction, min, max = 0.99999802 0.99956762 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085102916, Final residual = 4.0030411e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9994878e-08, Final residual = 8.2780448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092024717 0 0.3499129 water fraction, min, max = 0.15636286 1.296689e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091700604 0 0.34883372 water fraction, min, max = 0.15668392 1.4295695e-09 0.999 Phase-sum volume fraction, min, max = 0.99999694 0.9989435 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092024009 0 0.34975704 water fraction, min, max = 0.15636286 1.7119001e-09 0.999 Phase-sum volume fraction, min, max = 0.99999929 0.99961297 1.0003772 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091700471 0 0.34887872 water fraction, min, max = 0.1566839 1.6932786e-09 0.999 Phase-sum volume fraction, min, max = 0.99999679 0.99899031 1.0000408 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058872466, Final residual = 3.1092313e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.114268e-08, Final residual = 5.6740905e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092024729 0 0.35034269 water fraction, min, max = 0.15636285 1.2485497e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091700475 0 0.34966703 water fraction, min, max = 0.15668391 1.2287254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999681 0.99864479 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092023369 0 0.34948252 water fraction, min, max = 0.15636287 4.2716122e-10 0.999 Phase-sum volume fraction, min, max = 0.99999866 0.99948628 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 = 0.091701309 0 0.34896818 water fraction, min, max = 0.15668396 4.2302519e-10 0.999 Phase-sum volume fraction, min, max = 0.99999769 0.99881786 1.0000728 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042950081, Final residual = 2.3987133e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3970691e-08, Final residual = 3.8649104e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092024705 0 0.34995665 water fraction, min, max = 0.15636288 1.2888868e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091701691 0 0.34909959 water fraction, min, max = 0.15668393 1.2649852e-09 0.999 Phase-sum volume fraction, min, max = 0.99999805 0.9991141 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092024999 0 0.34997749 water fraction, min, max = 0.15636287 4.222973e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99987962 1.0003691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091701677 0 0.34913033 water fraction, min, max = 0.15668391 4.1493046e-10 0.999 Phase-sum volume fraction, min, max = 0.999998 0.99911473 1.0000535 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032238702, Final residual = 1.7235349e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250699e-08, Final residual = 3.0889609e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092024724 0 0.35025985 water fraction, min, max = 0.15636286 1.2766708e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09170092 0 0.3495494 water fraction, min, max = 0.15668392 1.2663078e-09 0.999 Phase-sum volume fraction, min, max = 0.99999726 0.99875346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09202394 0 0.34967743 water fraction, min, max = 0.15636287 5.8864238e-10 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.99963618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091701319 0 0.3490826 water fraction, min, max = 0.15668394 6.4511766e-10 0.999 Phase-sum volume fraction, min, max = 0.99999768 0.99885648 1.0000361 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024142446, Final residual = 1.6166281e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159916e-08, Final residual = 3.2266108e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092024707 0 0.35001433 water fraction, min, max = 0.15636287 1.2821271e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091701652 0 0.34919373 water fraction, min, max = 0.15668393 1.2587934e-09 0.999 Phase-sum volume fraction, min, max = 0.99999801 0.9990927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092024885 0 0.35002386 water fraction, min, max = 0.15636287 4.2298294e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99992474 1.0002229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091701668 0 0.3492126 water fraction, min, max = 0.15668392 4.1599891e-10 0.999 Phase-sum volume fraction, min, max = 0.99999801 0.99909027 1.0000411 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018055597, Final residual = 1.2999765e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006465e-08, Final residual = 3.1402807e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092024718 0 0.35020755 water fraction, min, max = 0.15636286 1.2786407e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091701218 0 0.34948104 water fraction, min, max = 0.15668392 1.4215135e-09 0.999 Phase-sum volume fraction, min, max = 0.99999756 0.99888442 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092024305 0 0.34980949 water fraction, min, max = 0.15636287 7.2225392e-10 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99979566 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091701435 0 0.34916219 water fraction, min, max = 0.15668394 9.2138449e-10 0.999 Phase-sum volume fraction, min, max = 0.99999779 0.99893681 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014005747, Final residual = 1.2131412e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2129983e-08, Final residual = 3.5605699e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09202471 0 0.35004433 water fraction, min, max = 0.15636287 1.275355e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091701587 0 0.34924465 water fraction, min, max = 0.15668393 1.2527105e-09 0.999 Phase-sum volume fraction, min, max = 0.99999794 0.99906586 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09202478 0 0.35005093 water fraction, min, max = 0.15636287 4.238497e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994778 1.0001358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091701605 0 0.34925844 water fraction, min, max = 0.15668392 4.1734446e-10 0.999 Phase-sum volume fraction, min, max = 0.99999795 0.99906434 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010620499, Final residual = 4.0571985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0584554e-09, Final residual = 2.2850755e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092024715 0 0.35017773 water fraction, min, max = 0.15636286 1.2797189e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091701379 0 0.34944264 water fraction, min, max = 0.15668393 1.497199e-09 0.999 Phase-sum volume fraction, min, max = 0.99999772 0.99893765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092024499 0 0.34989057 water fraction, min, max = 0.15636287 7.8795671e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99987351 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091701507 0 0.34921204 water fraction, min, max = 0.15668393 1.0575413e-09 0.999 Phase-sum volume fraction, min, max = 0.99999786 0.99897309 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 8.4321431e-05, Final residual = 3.6197726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6194829e-09, Final residual = 2.0201563e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 698.06 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.29705747 max: 0.59932594 fluxAdjustedLocalCo inlet-based: CoInlet=0.021522641 -> dtInletScale=27.877619 fluxAdjustedLocalCo dtLocalScale=1.0011247, dtInletScale=27.877619 -> dtScale=1.0011247 deltaT = 14.358609 Time = 3593.11 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 = 0.091382153 0 0.34827308 water fraction, min, max = 0.15700543 1.8850697e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091063395 0 0.3443076 water fraction, min, max = 0.15732677 3.2558237e-09 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99999999 1.0011325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091390307 0 0.34300024 water fraction, min, max = 0.15700533 5.4231347e-07 0.999 Phase-sum volume fraction, min, max = 1.0000081 0.99999999 1.0025986 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091069614 0 0.33974291 water fraction, min, max = 0.15732604 6.705993e-06 0.999 Phase-sum volume fraction, min, max = 1.0000081 0.99999999 1.0017534 GAMGPCG: Solving for p_rgh, Initial residual = 0.001252458, Final residual = 6.8427538e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7605531e-08, Final residual = 3.7290993e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091382794 0 0.34294796 water fraction, min, max = 0.15700479 4.5777694e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091057967 0 0.33692916 water fraction, min, max = 0.15732558 4.6596726e-09 0.999 Phase-sum volume fraction, min, max = 0.99999596 0.99913225 1.0001755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091387073 0 0.34186766 water fraction, min, max = 0.15700449 1.1483333e-09 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99930038 1.0026646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091060411 0 0.33602677 water fraction, min, max = 0.15732462 1.2160677e-09 0.999 Phase-sum volume fraction, min, max = 0.99999746 0.99947185 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010031135, Final residual = 5.6824769e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6825331e-08, Final residual = 3.2330423e-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 = 0.091383889 0 0.34048348 water fraction, min, max = 0.15700369 2.0387924e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091052889 0 0.33341676 water fraction, min, max = 0.15732412 3.7658473e-09 0.999 Phase-sum volume fraction, min, max = 0.99998942 0.99648768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091380748 0 0.34166341 water fraction, min, max = 0.15700394 3.8392605e-08 0.999 Phase-sum volume fraction, min, max = 0.99999711 0.99867216 1.0003897 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091052556 0 0.33409914 water fraction, min, max = 0.15732459 5.9516923e-08 0.999 Phase-sum volume fraction, min, max = 0.99998956 0.99670267 1.0000442 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067368638, Final residual = 3.7278366e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7315589e-08, Final residual = 3.1291218e-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 = 0.091383426 0 0.34394855 water fraction, min, max = 0.15700415 1.1278492e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055285 0 0.33796343 water fraction, min, max = 0.15732465 1.214561e-09 0.999 Phase-sum volume fraction, min, max = 0.99999236 0.99840319 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09138352 0 0.34149547 water fraction, min, max = 0.15700405 1.1623352e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99940374 1.0008883 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091056206 0 0.3363808 water fraction, min, max = 0.15732442 1.2268846e-09 0.999 Phase-sum volume fraction, min, max = 0.99999305 0.99822862 1.0001033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049130093, Final residual = 1.967776e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.967081e-08, Final residual = 4.9462891e-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 = 0.091383713 0 0.34035924 water fraction, min, max = 0.15700387 2.0307933e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055082 0 0.33328943 water fraction, min, max = 0.1573243 2.6145131e-09 0.999 Phase-sum volume fraction, min, max = 0.9999918 0.99709045 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091383252 0 0.3415892 water fraction, min, max = 0.15700395 1.8187332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.999342 1.0004509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091054945 0 0.33394641 water fraction, min, max = 0.15732445 3.3854142e-08 0.999 Phase-sum volume fraction, min, max = 0.99999181 0.9972007 1.0000564 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037240396, Final residual = 9.4860169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4917465e-09, Final residual = 1.2236507e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091383534 0 0.34363855 water fraction, min, max = 0.15700405 1.0582806e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055063 0 0.33748645 water fraction, min, max = 0.15732451 1.1768487e-09 0.999 Phase-sum volume fraction, min, max = 0.999992 0.9980889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091383237 0 0.34161297 water fraction, min, max = 0.157004 1.2062456e-09 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.9995196 1.0005218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055518 0 0.3362091 water fraction, min, max = 0.15732443 1.3126968e-09 0.999 Phase-sum volume fraction, min, max = 0.99999236 0.99798126 1.0000465 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028172584, Final residual = 1.0194779e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191659e-08, Final residual = 3.9211755e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091383656 0 0.34082665 water fraction, min, max = 0.15700392 2.025492e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055341 0 0.33387306 water fraction, min, max = 0.15732437 2.6840897e-09 0.999 Phase-sum volume fraction, min, max = 0.99999213 0.99730568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091383545 0 0.34169104 water fraction, min, max = 0.15700396 1.9043341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99959476 1.0003034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09105528 0 0.33432227 water fraction, min, max = 0.15732444 2.7210872e-08 0.999 Phase-sum volume fraction, min, max = 0.99999213 0.99737608 1.0000632 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021518083, Final residual = 6.0985647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1010981e-09, Final residual = 8.7060437e-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 = 0.091383566 0 0.34318258 water fraction, min, max = 0.15700401 1.0579246e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055197 0 0.33687704 water fraction, min, max = 0.15732447 1.2845696e-09 0.999 Phase-sum volume fraction, min, max = 0.99999209 0.9979385 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091383392 0 0.34181494 water fraction, min, max = 0.15700399 1.3473726e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9996825 1.0003653 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055445 0 0.33602836 water fraction, min, max = 0.15732442 1.5643161e-09 0.999 Phase-sum volume fraction, min, max = 0.99999229 0.99786311 1.0000275 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016998748, Final residual = 4.2273975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2267533e-09, Final residual = 7.4419968e-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 = 0.091383636 0 0.34126265 water fraction, min, max = 0.15700394 2.0167795e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055349 0 0.33442666 water fraction, min, max = 0.15732439 2.6975895e-09 0.999 Phase-sum volume fraction, min, max = 0.99999216 0.99741111 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091383547 0 0.34181722 water fraction, min, max = 0.15700397 1.9291819e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99969868 1.0002251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055319 0 0.33470839 water fraction, min, max = 0.15732443 2.5466545e-08 0.999 Phase-sum volume fraction, min, max = 0.99999217 0.99746137 1.0000475 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001327296, Final residual = 6.7196894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7219991e-09, Final residual = 2.5052987e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091383579 0 0.34281143 water fraction, min, max = 0.157004 1.7965074e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055308 0 0.33640052 water fraction, min, max = 0.15732446 2.4019099e-09 0.999 Phase-sum volume fraction, min, max = 0.99999218 0.99785735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09138352 0 0.3419542 water fraction, min, max = 0.15700398 1.8377373e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9997778 1.0002848 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055454 0 0.33587565 water fraction, min, max = 0.15732442 2.4286936e-09 0.999 Phase-sum volume fraction, min, max = 0.99999229 0.99780044 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010828689, Final residual = 5.6775012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6774638e-09, Final residual = 2.1712661e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 701.8 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.29853794 max: 0.59934677 fluxAdjustedLocalCo inlet-based: CoInlet=0.021546865 -> dtInletScale=27.846278 fluxAdjustedLocalCo dtLocalScale=1.0010899, dtInletScale=27.846278 -> dtScale=1.0010899 deltaT = 14.366698 Time = 3607.48 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 = 0.090742064 0 0.32888795 water fraction, min, max = 0.15764552 3.3626515e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090431142 0 0.31974475 water fraction, min, max = 0.15796506 2.1697875e-07 0.999 Phase-sum volume fraction, min, max = 1.0000086 0.99999999 1.0023677 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090763117 0 0.32643374 water fraction, min, max = 0.15764439 1.4897072e-05 0.999 Phase-sum volume fraction, min, max = 1.0000199 0.99999999 1.0047383 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0904407 0 0.31643192 water fraction, min, max = 0.15796056 5.6963455e-05 0.999 Phase-sum volume fraction, min, max = 1.0000137 0.99999999 1.0024012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014368216, Final residual = 3.9991031e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9547303e-08, Final residual = 7.2618821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748881 0 0.31675172 water fraction, min, max = 0.1576387 1.2347328e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090429658 0 0.30009611 water fraction, min, max = 0.15795281 1.2972706e-07 0.999 Phase-sum volume fraction, min, max = 0.99999489 0.99873031 1.0001201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090761718 0 0.3199964 water fraction, min, max = 0.15763704 3.1600049e-08 0.999 Phase-sum volume fraction, min, max = 1.0000112 0.99931413 1.0027291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090432224 0 0.30124108 water fraction, min, max = 0.15794944 3.2851385e-06 0.999 Phase-sum volume fraction, min, max = 0.99999408 0.99848647 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011420346, Final residual = 9.732384e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.736339e-08, Final residual = 3.7589339e-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 = 0.090756622 0 0.32284453 water fraction, min, max = 0.15763096 1.2699606e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090427241 0 0.30656605 water fraction, min, max = 0.15794177 1.4111218e-07 0.999 Phase-sum volume fraction, min, max = 0.99998143 0.99594003 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090749425 0 0.32083559 water fraction, min, max = 0.15763277 2.4771479e-08 0.999 Phase-sum volume fraction, min, max = 0.99999462 0.99859492 1.0004134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090425374 0 0.30568405 water fraction, min, max = 0.15794425 3.8708106e-08 0.999 Phase-sum volume fraction, min, max = 0.99998205 0.99614496 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082990384, Final residual = 3.1613242e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1634757e-08, Final residual = 7.4414722e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09075273 0 0.31833431 water fraction, min, max = 0.15763485 5.7444301e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090428916 0 0.30133253 water fraction, min, max = 0.1579466 7.816581e-09 0.999 Phase-sum volume fraction, min, max = 0.99998794 0.99797541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090755935 0 0.32016278 water fraction, min, max = 0.15763392 5.6211953e-09 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99930548 1.000918 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090430193 0 0.30218768 water fraction, min, max = 0.15794526 7.5381188e-09 0.999 Phase-sum volume fraction, min, max = 0.99998787 0.9977789 1.0001011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057336186, Final residual = 1.7523299e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519688e-08, Final residual = 2.2649484e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090755182 0 0.32221681 water fraction, min, max = 0.1576324 5.2042912e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090428914 0 0.30587264 water fraction, min, max = 0.15794347 7.0967305e-09 0.999 Phase-sum volume fraction, min, max = 0.99998481 0.99660787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090753012 0 0.32085531 water fraction, min, max = 0.15763307 2.2000189e-06 0.999 Phase-sum volume fraction, min, max = 0.9999985 0.99929564 1.0004255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090428191 0 0.30524648 water fraction, min, max = 0.1579444 2.1713096e-05 0.999 Phase-sum volume fraction, min, max = 0.99998501 0.99672307 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043793025, Final residual = 2.2014651e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2025009e-08, Final residual = 3.1277712e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090753526 0 0.31874229 water fraction, min, max = 0.15763405 2.4266468e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090428707 0 0.30180237 water fraction, min, max = 0.15794555 3.2121327e-08 0.999 Phase-sum volume fraction, min, max = 0.99998668 0.99769623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090754774 0 0.32029132 water fraction, min, max = 0.15763359 1.437054e-08 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99946914 1.000604 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090429335 0 0.30254623 water fraction, min, max = 0.15794491 2.1290889e-08 0.999 Phase-sum volume fraction, min, max = 0.99998666 0.99755995 1.0000456 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033102675, Final residual = 3.0651318e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.064692e-08, Final residual = 6.6637585e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090754725 0 0.32200573 water fraction, min, max = 0.15763285 6.2036094e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090429039 0 0.30562197 water fraction, min, max = 0.15794404 8.3617357e-09 0.999 Phase-sum volume fraction, min, max = 0.9999855 0.99680187 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090753706 0 0.32083221 water fraction, min, max = 0.1576332 6.0337862e-09 0.999 Phase-sum volume fraction, min, max = 0.99999932 0.99952258 1.0004341 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090428664 0 0.30507175 water fraction, min, max = 0.15794452 1.2443373e-05 0.999 Phase-sum volume fraction, min, max = 0.9999856 0.99688172 1.0000502 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025573584, Final residual = 6.1102406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1120624e-09, Final residual = 1.137525e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09075385 0 0.31887753 water fraction, min, max = 0.15763373 2.537751e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090428837 0 0.30195556 water fraction, min, max = 0.15794513 3.3136132e-08 0.999 Phase-sum volume fraction, min, max = 0.99998639 0.99754877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090754546 0 0.32034433 water fraction, min, max = 0.15763346 1.4280956e-08 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99949521 1.000435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090429176 0 0.30267096 water fraction, min, max = 0.15794476 2.1212518e-08 0.999 Phase-sum volume fraction, min, max = 0.99998636 0.99744595 1.0000285 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020129454, Final residual = 1.0156089e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156128e-08, Final residual = 1.5900397e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090754524 0 0.32192784 water fraction, min, max = 0.15763306 6.1877363e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090429001 0 0.30552882 water fraction, min, max = 0.15794429 8.3641396e-09 0.999 Phase-sum volume fraction, min, max = 0.99998571 0.9969073 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090753905 0 0.32082173 water fraction, min, max = 0.15763326 6.0341349e-09 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99959948 1.0003851 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090428787 0 0.30500616 water fraction, min, max = 0.15794457 7.140927e-06 0.999 Phase-sum volume fraction, min, max = 0.99998578 0.9969671 1.0000708 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015863695, Final residual = 8.6232748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.62526e-09, Final residual = 1.3237381e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09075401 0 0.3189318 water fraction, min, max = 0.15763357 2.106337e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090428945 0 0.30201975 water fraction, min, max = 0.15794492 2.7913407e-08 0.999 Phase-sum volume fraction, min, max = 0.99998629 0.99746112 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090754481 0 0.32037602 water fraction, min, max = 0.15763341 1.2972333e-08 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99956403 1.0004118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09042914 0 0.30273049 water fraction, min, max = 0.1579447 1.9226476e-08 0.999 Phase-sum volume fraction, min, max = 0.99998626 0.99738002 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012862374, Final residual = 6.8369092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8374776e-09, Final residual = 1.0771e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 705.08 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.2992257 max: 0.59888077 fluxAdjustedLocalCo inlet-based: CoInlet=0.021559004 -> dtInletScale=27.830599 fluxAdjustedLocalCo dtLocalScale=1.0018689, dtInletScale=27.830599 -> dtScale=1.0018689 deltaT = 14.391035 Time = 3621.87 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 = 0.090131763 0 0.28935025 water fraction, min, max = 0.15825582 2.3044829e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089841343 0 0.2745261 water fraction, min, max = 0.15856076 9.9859899e-06 0.999 Phase-sum volume fraction, min, max = 1.0000145 0.99999999 1.0027121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090168524 0 0.28945473 water fraction, min, max = 0.15824936 0.00011476771 0.999 Phase-sum volume fraction, min, max = 1.0000303 0.99999999 1.0053808 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089857535 0 0.27227987 water fraction, min, max = 0.15854701 0.00029382731 0.999 Phase-sum volume fraction, min, max = 1.000017 0.99999999 1.0026683 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017998951, Final residual = 1.0900066e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802072e-07, Final residual = 9.699604e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090168475 0 0.27827118 water fraction, min, max = 0.15821911 1.7129856e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08988517 0 0.25476558 water fraction, min, max = 0.15849844 2.1873441e-06 0.999 Phase-sum volume fraction, min, max = 0.99999603 0.99876293 1.0015172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090180078 0 0.28228297 water fraction, min, max = 0.15821884 8.3613471e-07 0.999 Phase-sum volume fraction, min, max = 1.0000113 0.99906066 1.0024721 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089885151 0 0.25638076 water fraction, min, max = 0.15849671 2.3084599e-06 0.999 Phase-sum volume fraction, min, max = 0.99999428 0.99841024 1.001455 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011651176, Final residual = 2.9714291e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9767019e-08, Final residual = 2.5551784e-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 = 0.090173666 0 0.28485374 water fraction, min, max = 0.15821391 1.3821894e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878576 0 0.26234865 water fraction, min, max = 0.15849159 1.9604581e-06 0.999 Phase-sum volume fraction, min, max = 0.99998259 0.99634298 1.0001589 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090165298 0 0.28347284 water fraction, min, max = 0.15821654 8.8948122e-07 0.999 Phase-sum volume fraction, min, max = 0.99999426 0.9987526 1.000364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089876088 0 0.26180493 water fraction, min, max = 0.15849482 1.3837815e-06 0.999 Phase-sum volume fraction, min, max = 0.99998333 0.99649711 1.0001765 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081102342, Final residual = 4.4443569e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.443617e-08, Final residual = 5.8932239e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090167549 0 0.28154056 water fraction, min, max = 0.15822003 5.4926869e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08987811 0 0.25867327 water fraction, min, max = 0.15849918 8.3393755e-07 0.999 Phase-sum volume fraction, min, max = 0.99998971 0.99794073 1.0006269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090172861 0 0.28287029 water fraction, min, max = 0.15821817 4.8411335e-07 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99937982 1.0008281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089879763 0 0.25927932 water fraction, min, max = 0.158497 9.6651021e-07 0.999 Phase-sum volume fraction, min, max = 0.99998918 0.99782819 1.0006181 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056053134, Final residual = 3.5583682e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5595071e-08, Final residual = 3.3671015e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090172583 0 0.28414787 water fraction, min, max = 0.158215 8.6637501e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089880785 0 0.26165666 water fraction, min, max = 0.15849255 1.3274432e-06 0.999 Phase-sum volume fraction, min, max = 0.99998576 0.99689347 1.000368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09016919 0 0.28350275 water fraction, min, max = 0.1582164 7.0569385e-07 0.999 Phase-sum volume fraction, min, max = 0.99999801 0.99942086 1.0004104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089879453 0 0.26139869 water fraction, min, max = 0.15849416 1.138547e-06 0.999 Phase-sum volume fraction, min, max = 0.99998604 0.99697868 1.0003741 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042764104, Final residual = 2.6262336e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6265271e-08, Final residual = 2.9366711e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09016883 0 0.28196768 water fraction, min, max = 0.15821875 5.8090022e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878161 0 0.25911725 water fraction, min, max = 0.15849752 9.1538444e-07 0.999 Phase-sum volume fraction, min, max = 0.9999881 0.99779059 1.0004809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090171244 0 0.2829605 water fraction, min, max = 0.15821772 5.5781494e-07 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99939384 1.0005198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089879076 0 0.25959461 water fraction, min, max = 0.15849638 9.9393597e-07 0.999 Phase-sum volume fraction, min, max = 0.99998787 0.99766321 1.0004799 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032827585, Final residual = 2.1025456e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1026215e-08, Final residual = 3.5146209e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090171615 0 0.28388826 water fraction, min, max = 0.15821597 7.306826e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089880299 0 0.26135137 water fraction, min, max = 0.15849379 1.1456853e-06 0.999 Phase-sum volume fraction, min, max = 0.99998651 0.99705437 1.0004311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169949 0 0.2834051 water fraction, min, max = 0.15821669 6.6132202e-07 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.99961634 1.000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089879604 0 0.26115316 water fraction, min, max = 0.15849463 1.0644515e-06 0.999 Phase-sum volume fraction, min, max = 0.99998665 0.99711142 1.0004323 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025714029, Final residual = 1.4258867e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4263802e-08, Final residual = 2.3282553e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169621 0 0.28222103 water fraction, min, max = 0.15821796 5.996494e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878764 0 0.25940108 water fraction, min, max = 0.15849645 9.5050536e-07 0.999 Phase-sum volume fraction, min, max = 0.99998764 0.9976557 1.0004502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090170878 0 0.28299425 water fraction, min, max = 0.15821741 5.812513e-07 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99958178 1.0003596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089879244 0 0.25977585 water fraction, min, max = 0.15849584 9.9519937e-07 0.999 Phase-sum volume fraction, min, max = 0.99998751 0.99756506 1.0004505 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002055986, Final residual = 1.3429456e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431652e-08, Final residual = 2.1689379e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090171082 0 0.28370023 water fraction, min, max = 0.1582165 6.8617829e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089879853 0 0.26112704 water fraction, min, max = 0.1584945 1.083567e-06 0.999 Phase-sum volume fraction, min, max = 0.99998677 0.99714503 1.0004452 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090170161 0 0.28332896 water fraction, min, max = 0.15821688 6.3928583e-07 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99972703 1.00023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089879484 0 0.26097418 water fraction, min, max = 0.15849495 1.0284728e-06 0.999 Phase-sum volume fraction, min, max = 0.99998686 0.99718562 1.0004453 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016508205, Final residual = 9.1087739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1084549e-09, Final residual = 1.4329497e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090170029 0 0.28240382 water fraction, min, max = 0.15821755 5.9115144e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089879141 0 0.25960956 water fraction, min, max = 0.1584959 9.4285897e-07 0.999 Phase-sum volume fraction, min, max = 0.99998746 0.99757414 1.0004448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090170762 0 0.28301095 water fraction, min, max = 0.15821725 5.8150868e-07 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99973008 1.000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089879399 0 0.25990412 water fraction, min, max = 0.15849556 9.8199903e-07 0.999 Phase-sum volume fraction, min, max = 0.99998737 0.99750724 1.0004451 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013574971, Final residual = 7.933196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9353903e-09, Final residual = 1.1937005e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 708.65 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.30015994 max: 0.59802235 fluxAdjustedLocalCo inlet-based: CoInlet=0.021595524 -> dtInletScale=27.783535 fluxAdjustedLocalCo dtLocalScale=1.003307, dtInletScale=27.783535 -> dtScale=1.003307 deltaT = 14.431802 Time = 3636.3 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 = 0.089619028 0 0.24111882 water fraction, min, max = 0.15876855 1.6339943e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08937025 0 0.23237522 water fraction, min, max = 0.15903035 0.00011650331 0.999 Phase-sum volume fraction, min, max = 1.000013 0.99959517 1.0025529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089660794 0 0.24442007 water fraction, min, max = 0.15875295 0.00038485898 0.999 Phase-sum volume fraction, min, max = 1.0000262 0.99924026 1.0050207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089392346 0 0.23217637 water fraction, min, max = 0.15900859 0.00075073593 0.999 Phase-sum volume fraction, min, max = 1.0000134 0.99969012 1.0024613 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021245544, Final residual = 1.6704377e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6623824e-07, Final residual = 3.2632721e-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 = 0.089688493 0 0.23830566 water fraction, min, max = 0.15869909 1.4728566e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089473022 0 0.23217688 water fraction, min, max = 0.15891713 2.6379303e-05 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.9986413 1.0022695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692177 0 0.2406996 water fraction, min, max = 0.15870533 0.00028279522 0.999 Phase-sum volume fraction, min, max = 1.0000099 0.9995547 1.002421 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089468078 0 0.23217688 water fraction, min, max = 0.1589205 0.00029456764 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99847563 1.0021589 GAMGPCG: Solving for p_rgh, Initial residual = 0.001030596, Final residual = 1.71096e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.713321e-08, Final residual = 4.8475442e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089675855 0 0.2445978 water fraction, min, max = 0.15871172 1.7598655e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089440834 0 0.23217689 water fraction, min, max = 0.15893655 3.1852819e-05 0.999 Phase-sum volume fraction, min, max = 0.9999898 0.99658754 1.000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08967209 0 0.24332671 water fraction, min, max = 0.15871107 0.00040157628 0.999 Phase-sum volume fraction, min, max = 0.99999558 0.99875573 1.0002595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089440948 0 0.23217689 water fraction, min, max = 0.15893702 0.00042990577 0.999 Phase-sum volume fraction, min, max = 0.99999038 0.99673617 1.0003073 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072326209, Final residual = 2.0854377e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0847662e-08, Final residual = 6.5176105e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089678629 0 0.24088491 water fraction, min, max = 0.15870895 2.5997614e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452727 0 0.23217689 water fraction, min, max = 0.15893113 3.9392097e-05 0.999 Phase-sum volume fraction, min, max = 0.99999628 0.99813914 1.0010554 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089681866 0 0.24192552 water fraction, min, max = 0.15870878 2.1999518e-05 0.999 Phase-sum volume fraction, min, max = 1.0000031 0.99918463 1.000778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452984 0 0.23217689 water fraction, min, max = 0.15893037 3.728732e-05 0.999 Phase-sum volume fraction, min, max = 0.99999577 0.99801432 1.0010293 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045353516, Final residual = 1.008778e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091651e-08, Final residual = 3.2986352e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08967911 0 0.24282765 water fraction, min, max = 0.15870847 1.9279245e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089449013 0 0.23217689 water fraction, min, max = 0.15893109 3.3455805e-05 0.999 Phase-sum volume fraction, min, max = 0.99999252 0.99714882 1.0005921 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089676951 0 0.2425223 water fraction, min, max = 0.15870896 0.00031524869 0.999 Phase-sum volume fraction, min, max = 0.99999833 0.99943686 1.000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089448408 0 0.23217689 water fraction, min, max = 0.15893192 0.00030530356 0.999 Phase-sum volume fraction, min, max = 0.99999275 0.99722462 1.0006108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032721817, Final residual = 7.0220861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0233428e-09, Final residual = 2.4006179e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089677761 0 0.24188962 water fraction, min, max = 0.15870982 2.759967e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089449637 0 0.23217689 water fraction, min, max = 0.15893261 4.2076569e-05 0.999 Phase-sum volume fraction, min, max = 0.99999467 0.9978915 1.000828 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089679536 0 0.24217886 water fraction, min, max = 0.15870927 2.3672458e-05 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99928353 1.0004424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450119 0 0.23217689 water fraction, min, max = 0.15893191 3.9312459e-05 0.999 Phase-sum volume fraction, min, max = 0.99999445 0.99781219 1.0008212 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023989043, Final residual = 3.3806948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3881613e-09, Final residual = 1.7659992e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089679264 0 0.24237023 water fraction, min, max = 0.15870832 1.9929958e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450134 0 0.23217689 water fraction, min, max = 0.1589307 3.3886062e-05 0.999 Phase-sum volume fraction, min, max = 0.99999325 0.99730883 1.0007012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089678034 0 0.24232084 water fraction, min, max = 0.15870877 0.0002408878 0.999 Phase-sum volume fraction, min, max = 0.99999922 0.9996375 1.0004847 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089449664 0 0.23217689 water fraction, min, max = 0.15893127 0.00023742698 0.999 Phase-sum volume fraction, min, max = 0.99999336 0.99735556 1.0007066 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018249341, Final residual = 2.5909262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5926035e-09, Final residual = 1.2962183e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08967797 0 0.24213298 water fraction, min, max = 0.15870961 2.6477694e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089449389 0 0.23217689 water fraction, min, max = 0.15893239 4.1148985e-05 0.999 Phase-sum volume fraction, min, max = 0.9999942 0.99776808 1.0007678 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089678965 0 0.24222945 water fraction, min, max = 0.15870922 2.4005882e-05 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99944667 1.0003563 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089449719 0 0.23217689 water fraction, min, max = 0.15893194 3.9306537e-05 0.999 Phase-sum volume fraction, min, max = 0.99999408 0.99771593 1.0007661 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001427703, Final residual = 3.3578538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3599001e-09, Final residual = 1.7503824e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089679036 0 0.24227217 water fraction, min, max = 0.15870854 2.0915375e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450112 0 0.23217689 water fraction, min, max = 0.15893097 3.4869153e-05 0.999 Phase-sum volume fraction, min, max = 0.99999351 0.99739735 1.0007332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089678329 0 0.24226791 water fraction, min, max = 0.15870883 0.00016681967 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99967854 1.0004424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089449826 0 0.23217689 water fraction, min, max = 0.15893132 0.00016989964 0.999 Phase-sum volume fraction, min, max = 0.99999356 0.99742758 1.0007346 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011246801, Final residual = 3.4824974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4820465e-09, Final residual = 1.8224862e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089678215 0 0.24218959 water fraction, min, max = 0.15870936 2.5695656e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089449534 0 0.23217689 water fraction, min, max = 0.15893207 4.0420493e-05 0.999 Phase-sum volume fraction, min, max = 0.99999402 0.99769493 1.0007512 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089678793 0 0.24223357 water fraction, min, max = 0.15870913 2.4114204e-05 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99951899 1.0003286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089449728 0 0.23217689 water fraction, min, max = 0.1589318 3.9202382e-05 0.999 Phase-sum volume fraction, min, max = 0.99999395 0.99765996 1.0007508 GAMGPCG: Solving for p_rgh, Initial residual = 9.1073966e-05, Final residual = 4.2751404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2770763e-09, Final residual = 2.2138717e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 712.3 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.30157417 max: 0.59709499 fluxAdjustedLocalCo inlet-based: CoInlet=0.021656701 -> dtInletScale=27.705051 fluxAdjustedLocalCo dtLocalScale=1.0048652, dtInletScale=27.705051 -> dtScale=1.0048652 deltaT = 14.497551 Time = 3650.8 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 = 0.08924337 0 0.23213796 water fraction, min, max = 0.15914421 6.0180783e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089049881 0 0.23209905 water fraction, min, max = 0.15934394 0.00075961924 0.999 Phase-sum volume fraction, min, max = 1.0000062 0.9993117 1.0024313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089277343 0 0.23213798 water fraction, min, max = 0.15912264 0.0014526405 0.999 Phase-sum volume fraction, min, max = 1.0000124 0.99870894 1.0048453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089072704 0 0.23209907 water fraction, min, max = 0.15932103 0.0021685038 0.999 Phase-sum volume fraction, min, max = 1.0000062 0.99947545 1.0024317 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020319604, Final residual = 9.9718004e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9552005e-08, Final residual = 4.3921971e-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 = 0.08932363 0 0.23213833 water fraction, min, max = 0.15906395 0.00016471313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089179456 0 0.23209957 water fraction, min, max = 0.15921662 0.00036608409 0.999 Phase-sum volume fraction, min, max = 1.0000085 0.99876924 1.0019469 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089320817 0 0.23213833 water fraction, min, max = 0.1590745 0.0015749103 0.999 Phase-sum volume fraction, min, max = 1.0000077 0.99968624 1.0019855 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089171793 0 0.23209957 water fraction, min, max = 0.15922342 0.0016930036 0.999 Phase-sum volume fraction, min, max = 1.0000076 0.99852807 1.0018631 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067523816, Final residual = 3.7841411e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7857583e-08, Final residual = 1.8736517e-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 = 0.089299511 0 0.23213833 water fraction, min, max = 0.15908807 0.0003192795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089133071 0 0.23209958 water fraction, min, max = 0.15925224 0.000496753 0.999 Phase-sum volume fraction, min, max = 0.99999773 0.99673253 1.0002809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089299866 0 0.23213833 water fraction, min, max = 0.15908471 0.000286644 0.999 Phase-sum volume fraction, min, max = 0.999997 0.9987668 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089135277 0 0.23209958 water fraction, min, max = 0.15925042 0.00046781075 0.999 Phase-sum volume fraction, min, max = 0.99999812 0.99685604 1.00032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042393744, Final residual = 3.4864878e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4856216e-08, Final residual = 3.7564575e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308206 0 0.23213833 water fraction, min, max = 0.15907937 0.00019657545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089151227 0 0.23209958 water fraction, min, max = 0.15923889 0.00032211652 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99807186 1.0010062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089308989 0 0.23213833 water fraction, min, max = 0.15908065 0.00067038577 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99993817 1.0007569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089150451 0 0.23209958 water fraction, min, max = 0.15923939 0.00078046053 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99794947 1.0009852 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024315211, Final residual = 3.3017854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3041029e-09, Final residual = 1.6649892e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089305341 0 0.23213833 water fraction, min, max = 0.15908224 0.00027837095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089144184 0 0.23209958 water fraction, min, max = 0.15924329 0.00044136657 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99726107 1.000596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930472 0 0.23213833 water fraction, min, max = 0.15908184 0.00026900871 0.999 Phase-sum volume fraction, min, max = 0.99999898 0.99948914 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0891443 0 0.23209958 water fraction, min, max = 0.15924331 0.00043264916 0.999 Phase-sum volume fraction, min, max = 1 0.99732521 1.000613 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016061695, Final residual = 3.1121853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1119228e-09, Final residual = 1.407049e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306058 0 0.23213833 water fraction, min, max = 0.15908152 0.00024653465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089146706 0 0.23209958 water fraction, min, max = 0.15924211 0.00039790256 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99787907 1.0007996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306701 0 0.23213833 water fraction, min, max = 0.15908155 0.00037636199 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99995383 1.0004192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089146756 0 0.23209958 water fraction, min, max = 0.15924195 0.00052543406 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99779069 1.0007951 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010658569, Final residual = 2.2566785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2564762e-09, Final residual = 9.5298952e-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 = 0.089306186 0 0.23213833 water fraction, min, max = 0.15908139 0.00026256618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089146052 0 0.23209958 water fraction, min, max = 0.159242 0.00041821697 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99737594 1.0006968 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089305733 0 0.23213833 water fraction, min, max = 0.15908147 0.00025919903 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99967548 1.0000824 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145914 0 0.23209958 water fraction, min, max = 0.15924218 0.00041517605 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99742443 1.0007011 GAMGPCG: Solving for p_rgh, Initial residual = 7.3848056e-05, Final residual = 1.7660957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7676385e-09, Final residual = 7.076265e-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 = 0.089305828 0 0.23213833 water fraction, min, max = 0.15908175 0.00025379716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08914602 0 0.23209958 water fraction, min, max = 0.15924247 0.00040793642 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99780332 1.0007476 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306215 0 0.23213833 water fraction, min, max = 0.15908163 0.00032182308 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99991415 1.0002982 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089146137 0 0.23209958 water fraction, min, max = 0.1592423 0.00047473284 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99773199 1.0007469 GAMGPCG: Solving for p_rgh, Initial residual = 5.2623471e-05, Final residual = 1.2857323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2874058e-09, Final residual = 5.3412009e-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 = 0.089306225 0 0.23213833 water fraction, min, max = 0.15908136 0.00026127196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089146283 0 0.23209958 water fraction, min, max = 0.15924192 0.00041650419 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99742364 1.0007239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089305955 0 0.23213833 water fraction, min, max = 0.15908146 0.00025868245 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99976279 1.0000894 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089146169 0 0.23209958 water fraction, min, max = 0.15924206 0.0004141863 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99746383 1.0007247 GAMGPCG: Solving for p_rgh, Initial residual = 3.8413851e-05, Final residual = 7.8907048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8921825e-09, Final residual = 6.4610598e-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 = 0.089305884 0 0.23213833 water fraction, min, max = 0.1590817 0.00025370215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089145997 0 0.23209958 water fraction, min, max = 0.15924239 0.00040733625 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99776617 1.0007348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089306107 0 0.23213833 water fraction, min, max = 0.1590816 0.00031024266 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99992451 1.0002257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089146078 0 0.23209958 water fraction, min, max = 0.15924229 0.00046283579 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99770497 1.0007348 GAMGPCG: Solving for p_rgh, Initial residual = 2.8866554e-05, Final residual = 5.9064732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9109155e-09, Final residual = 4.6907402e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 715.99 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.30355016 max: 0.59793278 fluxAdjustedLocalCo inlet-based: CoInlet=0.021755365 -> dtInletScale=27.579404 fluxAdjustedLocalCo dtLocalScale=1.0034573, dtInletScale=27.579404 -> dtScale=1.0034573 deltaT = 14.547285 Time = 3665.35 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 = 0.088997383 0 0.23206089 water fraction, min, max = 0.1593902 0.00068576215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088859314 0 0.2320222 water fraction, min, max = 0.15952768 0.0020938273 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.9993175 1.0023199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089017891 0 0.2320609 water fraction, min, max = 0.15936874 0.0028608055 0.999 Phase-sum volume fraction, min, max = 0.99999905 0.99871722 1.0045891 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088877593 0 0.23202222 water fraction, min, max = 0.15950984 0.0038970248 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9994753 1.0022542 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012587445, Final residual = 9.7158206e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7156973e-08, Final residual = 2.1870571e-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 = 0.089063595 0 0.23206125 water fraction, min, max = 0.15932398 0.0015413335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088972802 0 0.23202273 water fraction, min, max = 0.15942584 0.0024787111 0.999 Phase-sum volume fraction, min, max = 1.0000111 0.99885809 1.0018721 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089059838 0 0.23206125 water fraction, min, max = 0.1593347 0.0017799675 0.999 Phase-sum volume fraction, min, max = 1.000007 0.99973324 1.0011482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088965565 0 0.23202272 water fraction, min, max = 0.15943251 0.0026965913 0.999 Phase-sum volume fraction, min, max = 1.0000105 0.99872558 1.0017943 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039092472, Final residual = 1.6180381e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186201e-08, Final residual = 2.4660504e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08903864 0 0.23206125 water fraction, min, max = 0.15934894 0.0019745509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088926713 0 0.23202273 water fraction, min, max = 0.15946219 0.0031295738 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99838061 1.0003191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08904052 0 0.23206125 water fraction, min, max = 0.15934467 0.0018400507 0.999 Phase-sum volume fraction, min, max = 0.99999761 0.99932674 1.000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08892964 0 0.23202273 water fraction, min, max = 0.15945955 0.0030064032 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.9985085 1.0003492 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020419387, Final residual = 1.0926684e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933475e-08, Final residual = 2.2091927e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089049263 0 0.23206125 water fraction, min, max = 0.15933832 0.0014439135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088946352 0 0.23202273 water fraction, min, max = 0.15944649 0.0023270798 0.999 Phase-sum volume fraction, min, max = 1.0000053 0.99906202 1.0009668 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089048754 0 0.23206125 water fraction, min, max = 0.15934022 0.0019142712 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.9998736 1.0006607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088945094 0 0.23202273 water fraction, min, max = 0.1594476 0.0027786538 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.9989941 1.0009491 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010109184, Final residual = 7.7776582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7807129e-09, Final residual = 1.7247328e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08904478 0 0.23206125 water fraction, min, max = 0.1593428 0.0018560809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893781 0 0.23202273 water fraction, min, max = 0.15945303 0.002959099 0.999 Phase-sum volume fraction, min, max = 1.0000033 0.99856268 1.0006039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089044973 0 0.23206125 water fraction, min, max = 0.15934196 0.0017865612 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99966241 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08893833 0 0.23202273 water fraction, min, max = 0.15945259 0.0028927467 0.999 Phase-sum volume fraction, min, max = 1.0000033 0.99861167 1.0006171 GAMGPCG: Solving for p_rgh, Initial residual = 5.8410834e-05, Final residual = 2.3400871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3488838e-09, Final residual = 3.6541817e-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 = 0.089046669 0 0.23206125 water fraction, min, max = 0.15934091 0.0015725194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088941492 0 0.23202273 water fraction, min, max = 0.15945028 0.0025264737 0.999 Phase-sum volume fraction, min, max = 1.0000042 0.99890242 1.0007794 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046672 0 0.23206125 water fraction, min, max = 0.15934125 0.0017856638 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99993224 1.0002616 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088941287 0 0.23202273 water fraction, min, max = 0.15945044 0.0027313454 0.999 Phase-sum volume fraction, min, max = 1.0000042 0.99885594 1.0007759 GAMGPCG: Solving for p_rgh, Initial residual = 3.4949508e-05, Final residual = 8.6916907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6920336e-09, Final residual = 1.9842909e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089045943 0 0.23206125 water fraction, min, max = 0.15934164 0.0017629022 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088939988 0 0.23202273 water fraction, min, max = 0.15945133 0.0028186307 0.999 Phase-sum volume fraction, min, max = 1.0000037 0.99866107 1.0006929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089045907 0 0.23206125 water fraction, min, max = 0.1593415 0.001734851 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99983667 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940053 0 0.23202273 water fraction, min, max = 0.15945128 0.0027915648 0.999 Phase-sum volume fraction, min, max = 1.0000038 0.99868235 1.0006961 GAMGPCG: Solving for p_rgh, Initial residual = 2.2022766e-05, Final residual = 6.6094205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6104597e-09, Final residual = 1.4563329e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046186 0 0.23206125 water fraction, min, max = 0.15934139 0.0016415894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940553 0 0.23202273 water fraction, min, max = 0.15945098 0.0026328892 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99881248 1.0007348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046242 0 0.23206125 water fraction, min, max = 0.15934143 0.0017326451 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999708 1.0001178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940541 0 0.23202273 water fraction, min, max = 0.15945098 0.0027201689 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.99879279 1.0007342 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662248e-05, Final residual = 4.7605866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7679551e-09, Final residual = 1.0446718e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046147 0 0.23206125 water fraction, min, max = 0.15934143 0.0017238228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940394 0 0.23202273 water fraction, min, max = 0.15945103 0.0027583437 0.999 Phase-sum volume fraction, min, max = 1.0000038 0.99870636 1.0007154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046102 0 0.23206125 water fraction, min, max = 0.15934143 0.0017111416 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99990709 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940384 0 0.23202273 water fraction, min, max = 0.15945105 0.0027461669 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.99871614 1.000716 GAMGPCG: Solving for p_rgh, Initial residual = 9.9351906e-06, Final residual = 3.6065456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6086305e-09, Final residual = 7.9876246e-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 = 0.089046116 0 0.23206125 water fraction, min, max = 0.15934146 0.0016696753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940398 0 0.23202273 water fraction, min, max = 0.15945108 0.0026764044 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.99877749 1.0007243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089046156 0 0.23206125 water fraction, min, max = 0.15934145 0.0017151994 0.999 Phase-sum volume fraction, min, max = 1 0.99998718 1.0000728 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940412 0 0.23202273 water fraction, min, max = 0.15945106 0.0027198495 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.99876844 1.0007243 GAMGPCG: Solving for p_rgh, Initial residual = 7.0503583e-06, Final residual = 2.6912141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6952462e-09, Final residual = 6.1282027e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 719.28 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.30505716 max: 0.59854274 fluxAdjustedLocalCo inlet-based: CoInlet=0.021829997 -> dtInletScale=27.485115 fluxAdjustedLocalCo dtLocalScale=1.0024347, dtInletScale=27.485115 -> dtScale=1.0024347 deltaT = 14.58065 Time = 3679.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08883835 0 0.23198431 water fraction, min, max = 0.15954923 0.0039807111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088743338 0 0.23194591 water fraction, min, max = 0.15964063 0.0052230771 0.999 Phase-sum volume fraction, min, max = 0.99999639 0.99932785 1.001168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088848335 0 0.23198433 water fraction, min, max = 0.15953244 0.0048476727 0.999 Phase-sum volume fraction, min, max = 0.9999932 0.99872967 1.0022271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088755358 0 0.23194592 water fraction, min, max = 0.15962941 0.0052209241 0.999 Phase-sum volume fraction, min, max = 0.99999719 0.99947048 1.0010431 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057571316, Final residual = 1.9748702e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9760714e-08, Final residual = 3.7843129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088880782 0 0.23198467 water fraction, min, max = 0.1595068 0.0048557692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088818882 0 0.23194642 water fraction, min, max = 0.15957777 0.0052350373 0.999 Phase-sum volume fraction, min, max = 1.0000091 0.99947437 1.0016174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088878553 0 0.23198467 water fraction, min, max = 0.15951427 0.0048553693 0.999 Phase-sum volume fraction, min, max = 1.0000052 0.99993317 1.0009814 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814203 0 0.23194642 water fraction, min, max = 0.15958208 0.0052346809 0.999 Phase-sum volume fraction, min, max = 1.0000087 0.99942966 1.0015489 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017346951, Final residual = 1.2621359e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618624e-08, Final residual = 2.261603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088864428 0 0.23198467 water fraction, min, max = 0.15952315 0.0048585011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088788586 0 0.23194643 water fraction, min, max = 0.15960109 0.005240897 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99935113 1.000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08886566 0 0.23198467 water fraction, min, max = 0.15952005 0.0048584892 0.999 Phase-sum volume fraction, min, max = 0.99999813 0.99963692 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088790602 0 0.23194643 water fraction, min, max = 0.15959928 0.0052408827 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99936332 1.0003647 GAMGPCG: Solving for p_rgh, Initial residual = 8.0907151e-05, Final residual = 1.2617492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775417e-09, Final residual = 5.2693907e-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 = 0.088871545 0 0.23198467 water fraction, min, max = 0.15951603 0.0048579158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088801621 0 0.23194643 water fraction, min, max = 0.15959083 0.0052396181 0.999 Phase-sum volume fraction, min, max = 1.0000049 0.99951106 1.0007706 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088871095 0 0.23198467 water fraction, min, max = 0.15951742 0.0048578684 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999946 1.0002378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08880074 0 0.23194643 water fraction, min, max = 0.15959163 0.005239581 0.999 Phase-sum volume fraction, min, max = 1.0000048 0.9995037 1.0007521 GAMGPCG: Solving for p_rgh, Initial residual = 3.5254298e-05, Final residual = 9.4406906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4422606e-09, Final residual = 2.7036866e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088868443 0 0.23198467 water fraction, min, max = 0.15951914 0.0048581306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088795877 0 0.23194643 water fraction, min, max = 0.15959526 0.0052401096 0.999 Phase-sum volume fraction, min, max = 1.0000036 0.99941387 1.0005473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08886865 0 0.23198467 water fraction, min, max = 0.15951851 0.0048581312 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99984126 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088796268 0 0.23194643 water fraction, min, max = 0.15959492 0.0052401084 0.999 Phase-sum volume fraction, min, max = 1.0000036 0.99944159 1.0005528 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235576e-05, Final residual = 9.6509235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6570708e-09, Final residual = 2.1307199e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088869821 0 0.23198467 water fraction, min, max = 0.15951776 0.0048581817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088798435 0 0.23194643 water fraction, min, max = 0.1595933 0.0052401795 0.999 Phase-sum volume fraction, min, max = 1.0000042 0.99946242 1.0006231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088869747 0 0.23198467 water fraction, min, max = 0.15951803 0.0048581676 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999041 1.0001394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088798265 0 0.23194643 water fraction, min, max = 0.15959345 0.0052401684 0.999 Phase-sum volume fraction, min, max = 1.0000041 0.99946204 1.0006194 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081423e-05, Final residual = 5.9809807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9854478e-09, Final residual = 8.9558357e-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 = 0.088869225 0 0.23198467 water fraction, min, max = 0.15951835 0.0048580956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088797314 0 0.23194643 water fraction, min, max = 0.15959414 0.0052400249 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.99945178 1.0005886 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088869253 0 0.23198467 water fraction, min, max = 0.15951823 0.0048580961 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99991116 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088797387 0 0.23194643 water fraction, min, max = 0.15959408 0.0052400251 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.99945816 1.0005897 GAMGPCG: Solving for p_rgh, Initial residual = 6.0155076e-06, Final residual = 5.7997762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8023594e-09, Final residual = 1.2997682e-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 = 0.088869477 0 0.23198467 water fraction, min, max = 0.1595181 0.004858166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088797797 0 0.23194643 water fraction, min, max = 0.15959379 0.0052401582 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99945414 1.0006033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088869473 0 0.23198467 water fraction, min, max = 0.15951815 0.0048581628 0.999 Phase-sum volume fraction, min, max = 1 0.99999173 1.0000686 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088797768 0 0.23194643 water fraction, min, max = 0.15959381 0.0052401556 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99945476 1.000603 GAMGPCG: Solving for p_rgh, Initial residual = 3.7293691e-06, Final residual = 3.9784729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.983921e-09, Final residual = 1.032845e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 721.91 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.30603758 max: 0.59901241 fluxAdjustedLocalCo inlet-based: CoInlet=0.021880066 -> dtInletScale=27.42222 fluxAdjustedLocalCo dtLocalScale=1.0016487, dtInletScale=27.42222 -> dtScale=1.0016487 deltaT = 14.5974 Time = 3694.52 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 = 0.088726585 0 0.23190833 water fraction, min, max = 0.159661 0.0056232202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865963 0 0.23187024 water fraction, min, max = 0.15972423 0.0060051257 0.999 Phase-sum volume fraction, min, max = 0.99999628 0.99943094 1.000567 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088731078 0 0.23190834 water fraction, min, max = 0.15964945 0.0056209051 0.999 Phase-sum volume fraction, min, max = 0.99999295 0.99891606 1.0011362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088666873 0 0.23187025 water fraction, min, max = 0.15971773 0.0060028167 0.999 Phase-sum volume fraction, min, max = 0.99999703 0.99953593 1.0005735 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023937906, Final residual = 1.5912693e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924168e-08, Final residual = 3.549758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088750917 0 0.23190868 water fraction, min, max = 0.15963666 0.0056233592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088704006 0 0.23187075 water fraction, min, max = 0.1596897 0.0060058105 0.999 Phase-sum volume fraction, min, max = 1.0000061 0.99954188 1.0011834 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088749891 0 0.23190868 water fraction, min, max = 0.15964096 0.0056231107 0.999 Phase-sum volume fraction, min, max = 1.0000033 0.99999999 1.000717 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701497 0 0.23187074 water fraction, min, max = 0.15969201 0.0060055903 0.999 Phase-sum volume fraction, min, max = 1.0000059 0.99951698 1.0011397 GAMGPCG: Solving for p_rgh, Initial residual = 6.8682737e-05, Final residual = 6.6078105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6095566e-09, Final residual = 1.2811026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742412 0 0.23190868 water fraction, min, max = 0.15964517 0.0056237737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08868812 0 0.23187075 water fraction, min, max = 0.15970144 0.0060069008 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99943521 1.000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088742928 0 0.23190868 water fraction, min, max = 0.15964347 0.0056237733 0.999 Phase-sum volume fraction, min, max = 0.99999881 0.9997202 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088689143 0 0.23187075 water fraction, min, max = 0.15970054 0.0060068996 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99944079 1.0003191 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020582e-05, Final residual = 4.7027947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7055e-09, Final residual = 4.4498493e-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 = 0.088745876 0 0.23190868 water fraction, min, max = 0.1596417 0.0056237973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088694524 0 0.23187075 water fraction, min, max = 0.15969662 0.0060068957 0.999 Phase-sum volume fraction, min, max = 1.0000036 0.99951624 1.0006343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088745683 0 0.23190868 water fraction, min, max = 0.1596424 0.0056237777 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999708 1.0001421 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088694105 0 0.23187075 water fraction, min, max = 0.15969699 0.0060068802 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99951121 1.0006218 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162106e-05, Final residual = 4.8634509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8660312e-09, Final residual = 1.5073415e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744446 0 0.23190868 water fraction, min, max = 0.15964313 0.0056238521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088691869 0 0.23187075 water fraction, min, max = 0.1596986 0.0060070302 0.999 Phase-sum volume fraction, min, max = 1.0000029 0.99947882 1.0004351 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088744532 0 0.23190868 water fraction, min, max = 0.15964283 0.0056238524 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99993298 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692047 0 0.23187075 water fraction, min, max = 0.15969844 0.0060070299 0.999 Phase-sum volume fraction, min, max = 1.0000029 0.99947989 1.000443 GAMGPCG: Solving for p_rgh, Initial residual = 5.6841395e-06, Final residual = 5.3013522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3034154e-09, Final residual = 1.355949e-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 = 0.088745054 0 0.23190868 water fraction, min, max = 0.15964253 0.0056238466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692998 0 0.23187075 water fraction, min, max = 0.15969775 0.0060070075 0.999 Phase-sum volume fraction, min, max = 1.0000032 0.99949481 1.0005302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088745021 0 0.23190868 water fraction, min, max = 0.15964265 0.0056238416 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999436 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088692923 0 0.23187075 water fraction, min, max = 0.15969782 0.0060070037 0.999 Phase-sum volume fraction, min, max = 1.0000032 0.9994939 1.000527 GAMGPCG: Solving for p_rgh, Initial residual = 2.7914272e-06, Final residual = 4.0843447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0886472e-09, Final residual = 1.2103956e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 724.02 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.30654525 max: 0.59925494 fluxAdjustedLocalCo inlet-based: CoInlet=0.021905201 -> dtInletScale=27.390755 fluxAdjustedLocalCo dtLocalScale=1.0012433, dtInletScale=27.390755 -> dtScale=1.0012433 deltaT = 14.614198 Time = 3709.14 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 = 0.088640322 0 0.23183296 water fraction, min, max = 0.15974726 0.0063911177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088590275 0 0.23179518 water fraction, min, max = 0.15979437 0.0067740475 0.999 Phase-sum volume fraction, min, max = 0.99999707 0.9995327 1.0005111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088642452 0 0.23183298 water fraction, min, max = 0.15973956 0.0063887526 0.999 Phase-sum volume fraction, min, max = 0.99999443 0.9991159 1.001008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088594682 0 0.2317952 water fraction, min, max = 0.15979053 0.0067716891 0.999 Phase-sum volume fraction, min, max = 0.99999763 0.99962973 1.0004859 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011183154, Final residual = 7.509194e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5249589e-09, Final residual = 1.4932908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088654351 0 0.23183331 water fraction, min, max = 0.15973323 0.0063887712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616249 0 0.23179569 water fraction, min, max = 0.15977531 0.0067699593 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99962572 1.0008593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088653884 0 0.23183331 water fraction, min, max = 0.15973559 0.0063886068 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99994263 1.0005012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088614944 0 0.23179569 water fraction, min, max = 0.15977651 0.0067698134 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.99962065 1.0008267 GAMGPCG: Solving for p_rgh, Initial residual = 3.0683554e-05, Final residual = 5.9946451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0053374e-09, Final residual = 8.6576941e-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 = 0.088650131 0 0.23183331 water fraction, min, max = 0.15973745 0.0063889971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08860832 0 0.23179569 water fraction, min, max = 0.15978092 0.006770587 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99968149 1.0002502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088650329 0 0.23183331 water fraction, min, max = 0.15973659 0.0063889965 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99980842 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088608798 0 0.23179569 water fraction, min, max = 0.15978051 0.0067705861 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99968267 1.0002588 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351996e-05, Final residual = 9.1665841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1655067e-09, Final residual = 2.6602164e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651667 0 0.23183332 water fraction, min, max = 0.15973591 0.0063890589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088611185 0 0.23179569 water fraction, min, max = 0.15977887 0.006770686 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99969438 1.0004709 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651598 0 0.23183331 water fraction, min, max = 0.15973623 0.0063890515 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000911 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088611009 0 0.23179569 water fraction, min, max = 0.15977903 0.0067706801 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99969279 1.0004647 GAMGPCG: Solving for p_rgh, Initial residual = 3.8850758e-06, Final residual = 9.2549031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2553059e-09, Final residual = 2.1845393e-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 = 0.088651095 0 0.23183332 water fraction, min, max = 0.15973649 0.0063890074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088610116 0 0.23179569 water fraction, min, max = 0.15977963 0.0067705913 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.99968545 1.0003517 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088651123 0 0.23183332 water fraction, min, max = 0.15973636 0.0063890075 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995892 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088610184 0 0.23179569 water fraction, min, max = 0.15977957 0.0067705914 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.99968575 1.0003557 GAMGPCG: Solving for p_rgh, Initial residual = 1.612851e-06, Final residual = 4.4459497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4519016e-09, Final residual = 1.7097257e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 725.95 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.30698509 max: 0.59975821 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.0004031, dtInletScale=27.359271 -> dtScale=1.0004031 deltaT = 14.614198 Time = 3723.75 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 = 0.088569051 0 0.23175826 water fraction, min, max = 0.15981853 0.0071526269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088529455 0 0.23172083 water fraction, min, max = 0.15985598 0.0075334767 0.999 Phase-sum volume fraction, min, max = 0.99999785 0.99963657 1.0003054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088570149 0 0.23175828 water fraction, min, max = 0.15981334 0.0071502591 0.999 Phase-sum volume fraction, min, max = 0.99999591 0.99930917 1.0005979 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532242 0 0.23172085 water fraction, min, max = 0.15985358 0.0075311159 0.999 Phase-sum volume fraction, min, max = 0.99999824 0.99970596 1.000281 GAMGPCG: Solving for p_rgh, Initial residual = 6.7732784e-05, Final residual = 4.8781304e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.885426e-09, Final residual = 1.1535975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088577475 0 0.2317586 water fraction, min, max = 0.15981011 0.0071495308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088545211 0 0.23172133 water fraction, min, max = 0.15984498 0.0075280159 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99986861 1.0005451 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088577253 0 0.2317586 water fraction, min, max = 0.15981142 0.0071494163 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99995579 1.0002887 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088544517 0 0.23172133 water fraction, min, max = 0.15984563 0.0075279131 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99986945 1.0005282 GAMGPCG: Solving for p_rgh, Initial residual = 1.9569651e-05, Final residual = 9.8118242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8199268e-09, Final residual = 1.8310718e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088575328 0 0.2317586 water fraction, min, max = 0.15981225 0.0071498451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541159 0 0.23172133 water fraction, min, max = 0.15984774 0.0075287646 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99989899 1.0001984 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088575408 0 0.2317586 water fraction, min, max = 0.15981182 0.0071498433 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99989143 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088541386 0 0.23172133 water fraction, min, max = 0.15984755 0.0075287627 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99989866 1.0002029 GAMGPCG: Solving for p_rgh, Initial residual = 5.5228231e-06, Final residual = 5.6354366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6329295e-09, Final residual = 1.6370502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08857602 0 0.2317586 water fraction, min, max = 0.15981156 0.0071498797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088542459 0 0.23172133 water fraction, min, max = 0.15984686 0.0075288225 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99989479 1.0003209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088575995 0 0.2317586 water fraction, min, max = 0.1598117 0.0071498774 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999902 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088542385 0 0.23172133 water fraction, min, max = 0.15984692 0.0075288205 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99989462 1.0003183 GAMGPCG: Solving for p_rgh, Initial residual = 1.865156e-06, Final residual = 3.9026507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9033897e-09, Final residual = 9.578994e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 727.27 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.3070321 max: 0.59970143 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.0004979, dtInletScale=27.359271 -> dtScale=1.0004979 deltaT = 14.614198 Time = 3738.37 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 = 0.088508202 0 0.23168424 water fraction, min, max = 0.15987938 0.0079080856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088475101 0 0.23164716 water fraction, min, max = 0.1599109 0.0082861709 0.999 Phase-sum volume fraction, min, max = 0.99999842 0.9997287 1.0001009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088508831 0 0.23168426 water fraction, min, max = 0.15987573 0.0079057294 0.999 Phase-sum volume fraction, min, max = 0.99999698 0.99948322 1.000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088476978 0 0.23164718 water fraction, min, max = 0.1599093 0.0082838218 0.999 Phase-sum volume fraction, min, max = 0.99999869 0.99977837 1.0000915 GAMGPCG: Solving for p_rgh, Initial residual = 5.220719e-05, Final residual = 7.6752908e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6845555e-09, Final residual = 2.1278636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088513628 0 0.23168458 water fraction, min, max = 0.15987395 0.0079049417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088485321 0 0.23164765 water fraction, min, max = 0.15990406 0.0082806974 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99999999 1.0003562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088513513 0 0.23168458 water fraction, min, max = 0.15987472 0.007904859 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999999 1.0001689 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088484924 0 0.23164765 water fraction, min, max = 0.15990444 0.0082806223 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99999999 1.0003476 GAMGPCG: Solving for p_rgh, Initial residual = 1.4151457e-05, Final residual = 1.7858307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.796318e-09, Final residual = 6.7038064e-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 = 0.088512446 0 0.23168459 water fraction, min, max = 0.15987513 0.0079053353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483082 0 0.23164766 water fraction, min, max = 0.15990554 0.0082815701 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999539 1.0001562 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512483 0 0.23168459 water fraction, min, max = 0.1598749 0.0079053328 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99994025 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0884832 0 0.23164766 water fraction, min, max = 0.15990544 0.0082815675 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99999536 1.0001588 GAMGPCG: Solving for p_rgh, Initial residual = 3.7550673e-06, Final residual = 3.575102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5755975e-09, Final residual = 1.0731938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512789 0 0.23168459 water fraction, min, max = 0.15987479 0.0079053037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483729 0 0.23164766 water fraction, min, max = 0.15990511 0.0082815015 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99999675 1.000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088512779 0 0.23168459 water fraction, min, max = 0.15987486 0.0079053034 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999992 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483694 0 0.23164766 water fraction, min, max = 0.15990515 0.0082815011 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99999676 1.0002207 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363042e-06, Final residual = 6.7070321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7077401e-09, Final residual = 2.3240707e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 728.98 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.30705866 max: 0.59969875 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.0005023, dtInletScale=27.359271 -> dtScale=1.0005023 deltaT = 14.614198 Time = 3752.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088454207 0 0.23161091 water fraction, min, max = 0.15993337 0.0086579771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088425464 0 0.23157417 water fraction, min, max = 0.15996093 0.0090332807 0.999 Phase-sum volume fraction, min, max = 0.99999882 0.99980332 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088454595 0 0.23161093 water fraction, min, max = 0.15993072 0.0086556359 0.999 Phase-sum volume fraction, min, max = 0.99999774 0.99962465 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088426785 0 0.23157419 water fraction, min, max = 0.15995981 0.0090309466 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99983794 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.2846483e-05, Final residual = 7.2017534e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2091375e-09, Final residual = 1.7502571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088457876 0 0.23161125 water fraction, min, max = 0.1599297 0.0086550277 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08843241 0 0.23157465 water fraction, min, max = 0.15995646 0.0090282544 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99999999 1.0002377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088457813 0 0.23161125 water fraction, min, max = 0.15993018 0.0086549661 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000998 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432173 0 0.23157465 water fraction, min, max = 0.15995668 0.009028198 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99999999 1.0002334 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220545e-05, Final residual = 1.9532021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9598098e-09, Final residual = 7.581432e-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 = 0.088457192 0 0.23161125 water fraction, min, max = 0.15993039 0.0086554463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08843111 0 0.23157466 water fraction, min, max = 0.15995729 0.0090291546 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99999999 1.0001233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08845721 0 0.23161125 water fraction, min, max = 0.15993026 0.0086554435 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088431175 0 0.23157466 water fraction, min, max = 0.15995723 0.0090291518 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99999999 1.0001248 GAMGPCG: Solving for p_rgh, Initial residual = 2.561681e-06, Final residual = 7.3523389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3565154e-09, Final residual = 2.0563156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088457373 0 0.23161125 water fraction, min, max = 0.15993021 0.0086553927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088431453 0 0.23157466 water fraction, min, max = 0.15995707 0.0090290448 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999999 1.0001574 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088457368 0 0.23161125 water fraction, min, max = 0.15993024 0.0086553928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088431435 0 0.23157466 water fraction, min, max = 0.15995709 0.0090290447 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999999 1.0001568 GAMGPCG: Solving for p_rgh, Initial residual = 7.3701729e-07, Final residual = 3.6020276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6028642e-09, Final residual = 1.1575788e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 730.11 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.30707187 max: 0.59971929 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.0004681, dtInletScale=27.359271 -> dtScale=1.0004681 deltaT = 14.614198 Time = 3767.59 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 = 0.088405205 0 0.23153825 water fraction, min, max = 0.15998237 0.0094029478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379509 0 0.23150185 water fraction, min, max = 0.16000717 0.0097756857 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99985556 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840546 0 0.23153827 water fraction, min, max = 0.15998039 0.009400621 0.999 Phase-sum volume fraction, min, max = 0.99999827 0.99972396 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088380473 0 0.23150187 water fraction, min, max = 0.16000635 0.0097733661 0.999 Phase-sum volume fraction, min, max = 0.99999925 0.99988021 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5783425e-05, Final residual = 3.7032368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7116654e-09, Final residual = 6.2753058e-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 = 0.088407796 0 0.23153858 water fraction, min, max = 0.15997978 0.0094001702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384433 0 0.23150232 water fraction, min, max = 0.16000409 0.0097710458 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999999 1.0001643 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08840776 0 0.23153858 water fraction, min, max = 0.15998008 0.009400123 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088384286 0 0.23150232 water fraction, min, max = 0.16000424 0.0097710022 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999999 1.0001623 GAMGPCG: Solving for p_rgh, Initial residual = 7.4573203e-06, Final residual = 5.671715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6818693e-09, Final residual = 9.7925507e-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 = 0.088407382 0 0.23153858 water fraction, min, max = 0.1599802 0.0094004761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088383645 0 0.23150233 water fraction, min, max = 0.16000458 0.0097717055 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999999 1.0000982 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088407392 0 0.23153858 water fraction, min, max = 0.15998012 0.009400474 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088383683 0 0.23150233 water fraction, min, max = 0.16000455 0.0097717034 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999999 1.0000991 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542833e-06, Final residual = 5.3401588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3417812e-09, Final residual = 1.5859118e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 731.19 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.3070768 max: 0.59975001 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.0004168, dtInletScale=27.359271 -> dtScale=1.0004168 deltaT = 14.614198 Time = 3782.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088359856 0 0.23146625 water fraction, min, max = 0.16002772 0.010143106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088336396 0 0.23143018 water fraction, min, max = 0.16005048 0.010513351 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99989291 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088360032 0 0.23146627 water fraction, min, max = 0.16002621 0.010140794 0.999 Phase-sum volume fraction, min, max = 0.99999866 0.99979509 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337121 0 0.2314302 water fraction, min, max = 0.16004987 0.010511046 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99991017 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790062e-05, Final residual = 2.5628695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5718836e-09, Final residual = 4.9465211e-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 = 0.088361746 0 0.23146658 water fraction, min, max = 0.16002583 0.01014052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339999 0 0.23143065 water fraction, min, max = 0.16004829 0.010509125 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999999 1.0001162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088361724 0 0.23146658 water fraction, min, max = 0.16002603 0.010140482 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000387 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339906 0 0.23143065 water fraction, min, max = 0.16004839 0.01050909 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999999 1.0001154 GAMGPCG: Solving for p_rgh, Initial residual = 5.4753602e-06, Final residual = 4.3034623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3080114e-09, Final residual = 8.2286125e-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 = 0.088361489 0 0.23146658 water fraction, min, max = 0.16002609 0.010140752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339509 0 0.23143065 water fraction, min, max = 0.16004859 0.010509627 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.0000786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088361494 0 0.23146658 water fraction, min, max = 0.16002604 0.01014075 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339532 0 0.23143065 water fraction, min, max = 0.16004857 0.010509625 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999999 1.0000792 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026499e-06, Final residual = 3.4877309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4907457e-09, Final residual = 1.0654465e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 732.1 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.307076 max: 0.5997824 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.0003628, dtInletScale=27.359271 -> dtScale=1.0003628 deltaT = 14.614198 Time = 3796.82 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 = 0.088317453 0 0.2313949 water fraction, min, max = 0.16007013 0.010878654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088295661 0 0.23135916 water fraction, min, max = 0.16009136 0.011246532 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99991557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08831758 0 0.23139492 water fraction, min, max = 0.16006893 0.010876357 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99983796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088296222 0 0.23135918 water fraction, min, max = 0.16009089 0.011244242 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99992868 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5005576e-05, Final residual = 8.180656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1875195e-09, Final residual = 2.3063187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088318882 0 0.23139522 water fraction, min, max = 0.1600687 0.010876257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088298391 0 0.23135962 water fraction, min, max = 0.16008974 0.011242709 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999999 1.0000854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088318869 0 0.23139522 water fraction, min, max = 0.16006882 0.010876227 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088298331 0 0.23135962 water fraction, min, max = 0.1600898 0.011242681 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999999 1.0000851 GAMGPCG: Solving for p_rgh, Initial residual = 4.1581466e-06, Final residual = 3.3024674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3074141e-09, Final residual = 5.8021046e-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 = 0.088318718 0 0.23139523 water fraction, min, max = 0.16006886 0.010876437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088298076 0 0.23135962 water fraction, min, max = 0.16008993 0.011243101 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088318721 0 0.23139522 water fraction, min, max = 0.16006883 0.010876436 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999328 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08829809 0 0.23135962 water fraction, min, max = 0.16008992 0.011243099 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000642 GAMGPCG: Solving for p_rgh, Initial residual = 8.4481341e-07, Final residual = 6.9510153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9572099e-09, Final residual = 2.5302355e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 732.92 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.30707126 max: 0.5998141 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.0003099, dtInletScale=27.359271 -> dtScale=1.0003099 deltaT = 14.614198 Time = 3811.44 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 = 0.088277353 0 0.2313242 water fraction, min, max = 0.16011023 0.011609895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088256844 0 0.23128878 water fraction, min, max = 0.16013029 0.011975546 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99993196 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088277449 0 0.23132421 water fraction, min, max = 0.16010927 0.011607611 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.99986935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088257291 0 0.2312888 water fraction, min, max = 0.16012991 0.011973269 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.9999424 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1241826e-05, Final residual = 5.2081213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2126735e-09, Final residual = 1.5613362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088278467 0 0.23132451 water fraction, min, max = 0.16010911 0.011607661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088258976 0 0.23128923 water fraction, min, max = 0.16012904 0.011972069 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000673 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088278459 0 0.23132451 water fraction, min, max = 0.1601092 0.011607636 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088258936 0 0.23128923 water fraction, min, max = 0.16012908 0.011972046 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000673 GAMGPCG: Solving for p_rgh, Initial residual = 3.2363523e-06, Final residual = 8.9832555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9840135e-09, Final residual = 2.2459876e-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 = 0.088278359 0 0.23132452 water fraction, min, max = 0.16010922 0.011607797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08825877 0 0.23128924 water fraction, min, max = 0.16012916 0.011972367 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088278361 0 0.23132452 water fraction, min, max = 0.1601092 0.011607796 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088258778 0 0.23128924 water fraction, min, max = 0.16012915 0.011972366 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000528 GAMGPCG: Solving for p_rgh, Initial residual = 6.0555521e-07, Final residual = 4.8160935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8268849e-09, Final residual = 1.5569448e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 733.74 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.30706371 max: 0.59984371 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=27.359271 -> dtScale=1.0002605 deltaT = 14.614198 Time = 3826.05 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 = 0.088239101 0 0.23125413 water fraction, min, max = 0.16014848 0.01233705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219608 0 0.23121903 water fraction, min, max = 0.1601676 0.012700597 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99994427 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088239175 0 0.23125414 water fraction, min, max = 0.16014769 0.012334778 0.999 Phase-sum volume fraction, min, max = 0.99999929 0.99989294 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088219973 0 0.23121904 water fraction, min, max = 0.16016729 0.012698332 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99995273 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8296941e-05, Final residual = 3.4097267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4174035e-09, Final residual = 1.4772144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088239992 0 0.23125444 water fraction, min, max = 0.16014759 0.012334944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221318 0 0.23121947 water fraction, min, max = 0.16016661 0.012697392 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088239987 0 0.23125444 water fraction, min, max = 0.16014764 0.012334924 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221291 0 0.23121947 water fraction, min, max = 0.16016664 0.012697373 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000543 GAMGPCG: Solving for p_rgh, Initial residual = 2.6111302e-06, Final residual = 6.468994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4691577e-09, Final residual = 1.6138144e-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 = 0.088239921 0 0.23125444 water fraction, min, max = 0.16014766 0.012335048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08822118 0 0.23121948 water fraction, min, max = 0.1601667 0.012697621 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000439 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088239922 0 0.23125444 water fraction, min, max = 0.16014765 0.012335048 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221186 0 0.23121948 water fraction, min, max = 0.16016669 0.01269762 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.000044 GAMGPCG: Solving for p_rgh, Initial residual = 4.4671542e-07, Final residual = 3.2816489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2871596e-09, Final residual = 8.9250609e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 734.75 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.3070541 max: 0.59987076 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=27.359271 -> dtScale=1.0002154 deltaT = 14.614198 Time = 3840.67 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 = 0.088202366 0 0.23118468 water fraction, min, max = 0.16018521 0.013060291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088183699 0 0.2311499 water fraction, min, max = 0.16020357 0.013075496 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99995362 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088202425 0 0.2311847 water fraction, min, max = 0.16018455 0.01305803 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99991088 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184002 0 0.23114991 water fraction, min, max = 0.16020331 0.013075478 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9999606 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5982277e-05, Final residual = 9.8859652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8920841e-09, Final residual = 2.3380561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203096 0 0.23118499 water fraction, min, max = 0.16018448 0.013058289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185102 0 0.23115034 water fraction, min, max = 0.16020277 0.013075174 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000444 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203093 0 0.23118499 water fraction, min, max = 0.16018452 0.013058272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185084 0 0.23115033 water fraction, min, max = 0.16020279 0.013075183 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000446 GAMGPCG: Solving for p_rgh, Initial residual = 2.1920405e-06, Final residual = 4.5785579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5773245e-09, Final residual = 1.1421647e-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 = 0.088203048 0 0.23118499 water fraction, min, max = 0.16018453 0.013058362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185009 0 0.23115034 water fraction, min, max = 0.16020282 0.013075185 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088203049 0 0.23118499 water fraction, min, max = 0.16018452 0.013058362 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088185013 0 0.23115034 water fraction, min, max = 0.16020282 0.013075185 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000371 GAMGPCG: Solving for p_rgh, Initial residual = 3.3791758e-07, Final residual = 9.3136514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3139011e-09, Final residual = 2.9044777e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 735.68 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.30704294 max: 0.5998951 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=27.359271 -> dtScale=1.0001749 deltaT = 14.614198 Time = 3855.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088166902 0 0.23111586 water fraction, min, max = 0.16022068 0.013080421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088148922 0 0.23108138 water fraction, min, max = 0.16023839 0.013085649 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99996091 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088166951 0 0.23111587 water fraction, min, max = 0.16022011 0.013080405 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99992486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149179 0 0.23108139 water fraction, min, max = 0.16023817 0.013085632 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99996674 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182242e-05, Final residual = 6.0058916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0151286e-09, Final residual = 2.0567567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167513 0 0.23111616 water fraction, min, max = 0.16022007 0.013080233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088150096 0 0.23108181 water fraction, min, max = 0.16023773 0.013085356 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167511 0 0.23111616 water fraction, min, max = 0.16022009 0.013080241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088150084 0 0.23108181 water fraction, min, max = 0.16023774 0.013085364 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000371 GAMGPCG: Solving for p_rgh, Initial residual = 1.9288969e-06, Final residual = 3.1509632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1498716e-09, Final residual = 7.9634222e-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 = 0.088167481 0 0.23111616 water fraction, min, max = 0.1602201 0.013080241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088150034 0 0.23108181 water fraction, min, max = 0.16023777 0.013085365 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167481 0 0.23111616 water fraction, min, max = 0.16022009 0.013080241 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088150036 0 0.23108181 water fraction, min, max = 0.16023776 0.013085365 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000317 GAMGPCG: Solving for p_rgh, Initial residual = 2.6355217e-07, Final residual = 7.0197931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0215203e-09, Final residual = 2.0738193e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 736.55 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.30703057 max: 0.59991662 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=27.359271 -> dtScale=1.000139 deltaT = 14.614198 Time = 3869.89 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 = 0.088132524 0 0.23104764 water fraction, min, max = 0.16025506 0.013090421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088115124 0 0.23101346 water fraction, min, max = 0.16027222 0.01309547 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99996662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088132565 0 0.23104765 water fraction, min, max = 0.16025457 0.013090406 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99993582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088115345 0 0.23101348 water fraction, min, max = 0.16027204 0.013095454 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997156 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745166e-05, Final residual = 4.3508166e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3586969e-09, Final residual = 1.2573377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088133044 0 0.23104793 water fraction, min, max = 0.16025454 0.013090245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116125 0 0.23101389 water fraction, min, max = 0.16027166 0.013095197 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088133043 0 0.23104793 water fraction, min, max = 0.16025455 0.013090253 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116117 0 0.23101389 water fraction, min, max = 0.16027168 0.013095204 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000312 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699172e-06, Final residual = 7.9854886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9860245e-09, Final residual = 2.2837236e-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 = 0.088133023 0 0.23104794 water fraction, min, max = 0.16025456 0.013090254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116084 0 0.23101389 water fraction, min, max = 0.16027169 0.013095205 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088133023 0 0.23104794 water fraction, min, max = 0.16025455 0.013090254 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088116085 0 0.23101389 water fraction, min, max = 0.16027169 0.013095205 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 2.1327595e-07, Final residual = 5.5408042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5396129e-09, Final residual = 1.6930749e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 737.59 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.30701724 max: 0.59993545 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=27.359271 -> dtScale=1.0001076 deltaT = 14.614198 Time = 3884.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099087 0 0.23098001 water fraction, min, max = 0.16028849 0.013100093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088082186 0 0.23094614 water fraction, min, max = 0.16030519 0.013104974 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997112 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099121 0 0.23098003 water fraction, min, max = 0.16028806 0.013100079 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99994444 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08808238 0 0.23094616 water fraction, min, max = 0.16030503 0.01310496 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997536 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609007e-05, Final residual = 4.799422e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8070526e-09, Final residual = 1.3671365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099537 0 0.23098031 water fraction, min, max = 0.16028804 0.013099929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088083053 0 0.23094656 water fraction, min, max = 0.16030471 0.01310472 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099536 0 0.23098031 water fraction, min, max = 0.16028805 0.013099936 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088083049 0 0.23094656 water fraction, min, max = 0.16030472 0.013104727 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 1.682034e-06, Final residual = 5.0707918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.079521e-09, Final residual = 1.5697283e-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 = 0.088099524 0 0.23098031 water fraction, min, max = 0.16028806 0.013099937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088083027 0 0.23094657 water fraction, min, max = 0.16030473 0.013104728 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088099524 0 0.23098031 water fraction, min, max = 0.16028805 0.013099937 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088083028 0 0.23094657 water fraction, min, max = 0.16030473 0.013104728 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7848098e-07, Final residual = 4.233429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2323366e-09, Final residual = 1.2878399e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 738.47 s ClockTime = 1489 s fluxAdjustedLocalCo Co mean: 0.30700313 max: 0.59995172 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=27.359271 -> dtScale=1.0000805 deltaT = 14.614198 Time = 3899.12 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 = 0.088066477 0 0.23091299 water fraction, min, max = 0.1603211 0.013109459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050013 0 0.23087941 water fraction, min, max = 0.16033738 0.013114184 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997468 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066507 0 0.230913 water fraction, min, max = 0.16032072 0.013109446 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99995128 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050185 0 0.23087943 water fraction, min, max = 0.16033724 0.01311417 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997837 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704215e-05, Final residual = 5.4020298e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4069375e-09, Final residual = 1.8072613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066873 0 0.23091328 water fraction, min, max = 0.16032071 0.013109306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050775 0 0.23087982 water fraction, min, max = 0.16033697 0.013113947 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066872 0 0.23091328 water fraction, min, max = 0.16032071 0.013109312 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050772 0 0.23087982 water fraction, min, max = 0.16033697 0.013113953 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 1.6320722e-06, Final residual = 7.6528606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.658677e-09, Final residual = 1.9508564e-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 = 0.088066864 0 0.23091328 water fraction, min, max = 0.16032072 0.013109313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050758 0 0.23087983 water fraction, min, max = 0.16033698 0.013113954 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066864 0 0.23091328 water fraction, min, max = 0.16032071 0.013109313 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050759 0 0.23087983 water fraction, min, max = 0.16033698 0.013113954 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674001e-07, Final residual = 3.3065031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3105969e-09, Final residual = 1.3180682e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 739.57 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.30698839 max: 0.5999656 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=27.359271 -> dtScale=1.0000573 deltaT = 14.614198 Time = 3913.74 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 = 0.088034604 0 0.23084654 water fraction, min, max = 0.16035298 0.013118538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088018526 0 0.23081326 water fraction, min, max = 0.16036889 0.013123117 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08803463 0 0.23084655 water fraction, min, max = 0.16035263 0.013118526 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99995674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08801868 0 0.23081327 water fraction, min, max = 0.16036876 0.013123104 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998078 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9715073e-06, Final residual = 5.8063734e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8163713e-09, Final residual = 1.9211727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034956 0 0.23084683 water fraction, min, max = 0.16035262 0.013118395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019204 0 0.23081366 water fraction, min, max = 0.16036852 0.013122895 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088034955 0 0.23084683 water fraction, min, max = 0.16035263 0.013118401 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088019203 0 0.23081366 water fraction, min, max = 0.16036852 0.013122901 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 1.5981291e-06, Final residual = 2.2959318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2976328e-09, Final residual = 7.600278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.26 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.3069731 max: 0.5999766 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=27.359271 -> dtScale=1.000039 deltaT = 14.614198 Time = 3928.35 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 = 0.088003399 0 0.23078066 water fraction, min, max = 0.16038418 0.013127349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987667 0 0.23074767 water fraction, min, max = 0.16039976 0.01313179 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99997979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088003423 0 0.23078068 water fraction, min, max = 0.16038387 0.013127337 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.9999611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087987807 0 0.23074769 water fraction, min, max = 0.16039964 0.013131779 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4092719e-06, Final residual = 5.9340235e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9405652e-09, Final residual = 1.7531372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088003716 0 0.23078095 water fraction, min, max = 0.16038386 0.013127214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988278 0 0.23074807 water fraction, min, max = 0.16039943 0.013131583 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088003716 0 0.23078095 water fraction, min, max = 0.16038386 0.01312722 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087988278 0 0.23074807 water fraction, min, max = 0.16039943 0.013131588 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855184e-06, Final residual = 2.1049171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1046884e-09, Final residual = 5.3447965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 741.01 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.30695738 max: 0.59998614 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.0000231, dtInletScale=27.359271 -> dtScale=1.0000231 deltaT = 14.614198 Time = 3942.96 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 = 0.087972795 0 0.23071536 water fraction, min, max = 0.16041479 0.013135907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087957376 0 0.23068265 water fraction, min, max = 0.16043007 0.013140221 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998165 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087972816 0 0.23071537 water fraction, min, max = 0.1604145 0.013135896 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99996466 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087957504 0 0.23068266 water fraction, min, max = 0.16042996 0.01314021 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998427 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8974409e-06, Final residual = 5.8664627e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8737791e-09, Final residual = 1.7262063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973082 0 0.23071564 water fraction, min, max = 0.1604145 0.013135781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087957931 0 0.23068304 water fraction, min, max = 0.16042977 0.013140026 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087973082 0 0.23071564 water fraction, min, max = 0.1604145 0.013135786 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 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 = 0.087957931 0 0.23068304 water fraction, min, max = 0.16042977 0.013140031 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637619e-06, Final residual = 4.5338339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5481417e-09, Final residual = 1.6141308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 741.86 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.30694129 max: 0.5999938 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.0000103, dtInletScale=27.359271 -> dtScale=1.0000103 deltaT = 14.614198 Time = 3957.58 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 = 0.087942741 0 0.23065061 water fraction, min, max = 0.16044484 0.013144229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087927609 0 0.23061818 water fraction, min, max = 0.16045984 0.013148422 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998317 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08794276 0 0.23065062 water fraction, min, max = 0.16044457 0.013144219 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087927727 0 0.2306182 water fraction, min, max = 0.16045974 0.013148412 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998557 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4625159e-06, Final residual = 5.6666238e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6732166e-09, Final residual = 1.6789267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943004 0 0.23065088 water fraction, min, max = 0.16044458 0.013144111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928117 0 0.23061857 water fraction, min, max = 0.16045957 0.01314824 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087943004 0 0.23065088 water fraction, min, max = 0.16044457 0.013144116 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087928119 0 0.23061857 water fraction, min, max = 0.16045957 0.013148244 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.5428985e-06, Final residual = 9.4897384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4966325e-09, Final residual = 4.8358202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 742.49 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.30692488 max: 0.59999964 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=1.0000006, dtInletScale=27.359271 -> dtScale=1.0000006 deltaT = 14.614198 Time = 3972.19 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 = 0.087913197 0 0.23058641 water fraction, min, max = 0.16047438 0.013152329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789833 0 0.23055426 water fraction, min, max = 0.16048913 0.013156408 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087913215 0 0.23058643 water fraction, min, max = 0.16047413 0.013152319 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997004 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087898439 0 0.23055428 water fraction, min, max = 0.16048904 0.013156399 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998665 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0891674e-06, Final residual = 5.3966727e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4058225e-09, Final residual = 1.6146887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791344 0 0.23058669 water fraction, min, max = 0.16047414 0.013152217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087898799 0 0.23055465 water fraction, min, max = 0.16048888 0.013156237 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791344 0 0.23058669 water fraction, min, max = 0.16047414 0.013152221 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087898801 0 0.23055465 water fraction, min, max = 0.16048888 0.013156241 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 1.522568e-06, Final residual = 7.6893623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7220364e-09, Final residual = 2.3761686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.22 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.3069082 max: 0.6000037 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930409 -> dtInletScale=27.359271 fluxAdjustedLocalCo dtLocalScale=0.99999383, dtInletScale=27.359271 -> dtScale=0.99999383 deltaT = 14.605702 Time = 3986.8 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 = 0.087884137 0 0.23052278 water fraction, min, max = 0.16050344 0.013160216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869523 0 0.23049093 water fraction, min, max = 0.16051794 0.013164186 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087884153 0 0.23052279 water fraction, min, max = 0.16050321 0.013160207 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997212 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869626 0 0.23049094 water fraction, min, max = 0.16051786 0.013164177 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998757 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7578208e-06, Final residual = 5.1068398e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1110093e-09, Final residual = 1.5415817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087884363 0 0.23052305 water fraction, min, max = 0.16050322 0.013160111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087869959 0 0.2304913 water fraction, min, max = 0.16051771 0.013164024 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087884363 0 0.23052305 water fraction, min, max = 0.16050321 0.013160115 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.087869961 0 0.2304913 water fraction, min, max = 0.16051771 0.013164028 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 1.5055705e-06, Final residual = 7.0036303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0063403e-09, Final residual = 1.8251511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 744.02 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.30671285 max: 0.59965739 fluxAdjustedLocalCo inlet-based: CoInlet=0.021917658 -> dtInletScale=27.375187 fluxAdjustedLocalCo dtLocalScale=1.0005714, dtInletScale=27.375187 -> dtScale=1.0005714 deltaT = 14.605702 Time = 4001.4 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 = 0.08785553 0 0.23045971 water fraction, min, max = 0.16053205 0.013167902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087841145 0 0.23042812 water fraction, min, max = 0.16054633 0.013171772 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855545 0 0.23045972 water fraction, min, max = 0.16053183 0.013167894 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99997386 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087841241 0 0.23042813 water fraction, min, max = 0.16054625 0.013171763 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998834 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4784983e-06, Final residual = 4.8304038e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8379844e-09, Final residual = 1.4605089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855741 0 0.23045997 water fraction, min, max = 0.16053184 0.013167803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087841552 0 0.23042849 water fraction, min, max = 0.16054612 0.013171619 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087855741 0 0.23045997 water fraction, min, max = 0.16053183 0.013167807 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087841554 0 0.23042849 water fraction, min, max = 0.16054611 0.013171623 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 1.4893674e-06, Final residual = 6.1646723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1652566e-09, Final residual = 1.3049157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.22 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.30669574 max: 0.59965841 fluxAdjustedLocalCo inlet-based: CoInlet=0.021917658 -> dtInletScale=27.375187 fluxAdjustedLocalCo dtLocalScale=1.0005696, dtInletScale=27.375187 -> dtScale=1.0005696 deltaT = 14.605702 Time = 4016.01 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 = 0.087827341 0 0.23039716 water fraction, min, max = 0.16056024 0.013175401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08781317 0 0.23036584 water fraction, min, max = 0.16057431 0.013179176 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087827355 0 0.23039717 water fraction, min, max = 0.16056003 0.013175393 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997535 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087813262 0 0.23036585 water fraction, min, max = 0.16057423 0.013179168 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2328841e-06, Final residual = 4.5656554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5708943e-09, Final residual = 1.3773938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087827539 0 0.23039742 water fraction, min, max = 0.16056004 0.013175307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087813554 0 0.2303662 water fraction, min, max = 0.16057411 0.013179032 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087827539 0 0.23039742 water fraction, min, max = 0.16056003 0.013175311 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087813556 0 0.2303662 water fraction, min, max = 0.16057411 0.013179035 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733803e-06, Final residual = 5.4657154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4658032e-09, Final residual = 9.8958639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.8 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.30667844 max: 0.59965804 fluxAdjustedLocalCo inlet-based: CoInlet=0.021917658 -> dtInletScale=27.375187 fluxAdjustedLocalCo dtLocalScale=1.0005703, dtInletScale=27.375187 -> dtScale=1.0005703 deltaT = 14.605702 Time = 4030.62 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 = 0.087799548 0 0.23033514 water fraction, min, max = 0.16058803 0.013182723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778558 0 0.23030408 water fraction, min, max = 0.1606019 0.013186407 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087799561 0 0.23033515 water fraction, min, max = 0.16058784 0.013182715 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087785666 0 0.23030409 water fraction, min, max = 0.16060183 0.013186399 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998957 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0181208e-06, Final residual = 4.322064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3306504e-09, Final residual = 1.2968068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087799735 0 0.2303354 water fraction, min, max = 0.16058785 0.013182634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087785942 0 0.23030444 water fraction, min, max = 0.16060172 0.01318627 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087799735 0 0.23033539 water fraction, min, max = 0.16058784 0.013182637 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 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 = 0.087785945 0 0.23030444 water fraction, min, max = 0.16060171 0.013186273 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.4603936e-06, Final residual = 4.9409495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9438226e-09, Final residual = 7.9766032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 746.45 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.30666099 max: 0.59965646 fluxAdjustedLocalCo inlet-based: CoInlet=0.021917658 -> dtInletScale=27.375187 fluxAdjustedLocalCo dtLocalScale=1.0005729, dtInletScale=27.375187 -> dtScale=1.0005729 deltaT = 14.605702 Time = 4045.22 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 = 0.08777213 0 0.23027363 water fraction, min, max = 0.16061545 0.013189876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087758354 0 0.23024283 water fraction, min, max = 0.16062913 0.013193474 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772143 0 0.23027364 water fraction, min, max = 0.16061526 0.013189869 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087758437 0 0.23024284 water fraction, min, max = 0.16062906 0.013193467 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999007 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8284676e-06, Final residual = 4.099126e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.109459e-09, Final residual = 1.2285555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772308 0 0.23027389 water fraction, min, max = 0.16061527 0.013189791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087758698 0 0.23024319 water fraction, min, max = 0.16062896 0.013193345 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087772308 0 0.23027388 water fraction, min, max = 0.16061527 0.013189794 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 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 = 0.087758701 0 0.23024318 water fraction, min, max = 0.16062895 0.013193348 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481254e-06, Final residual = 4.5734394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5728736e-09, Final residual = 6.74662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 747.44 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.30664339 max: 0.59965395 fluxAdjustedLocalCo inlet-based: CoInlet=0.021917658 -> dtInletScale=27.375187 fluxAdjustedLocalCo dtLocalScale=1.0005771, dtInletScale=27.375187 -> dtScale=1.0005771 deltaT = 14.605702 Time = 4059.83 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 = 0.087745071 0 0.23021263 water fraction, min, max = 0.16064251 0.013196869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087731478 0 0.23018209 water fraction, min, max = 0.16065601 0.013200386 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087745083 0 0.23021265 water fraction, min, max = 0.16064233 0.013196862 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087731557 0 0.2301821 water fraction, min, max = 0.16065595 0.013200379 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6590837e-06, Final residual = 3.8972915e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.903614e-09, Final residual = 1.1695061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08774524 0 0.23021288 water fraction, min, max = 0.16064234 0.013196788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087731805 0 0.23018244 water fraction, min, max = 0.16065585 0.013200263 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08774524 0 0.23021288 water fraction, min, max = 0.16064233 0.013196791 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 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 = 0.087731808 0 0.23018244 water fraction, min, max = 0.16065584 0.013200265 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.4352839e-06, Final residual = 4.3533325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3544902e-09, Final residual = 6.0864994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.14 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.30662567 max: 0.59965029 fluxAdjustedLocalCo inlet-based: CoInlet=0.021917658 -> dtInletScale=27.375187 fluxAdjustedLocalCo dtLocalScale=1.0005832, dtInletScale=27.375187 -> dtScale=1.0005832 deltaT = 14.614228 Time = 4074.44 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 = 0.087718346 0 0.23015212 water fraction, min, max = 0.16066923 0.013203711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087704919 0 0.23012181 water fraction, min, max = 0.16068258 0.013207153 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718357 0 0.23015213 water fraction, min, max = 0.16066906 0.013203704 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087704995 0 0.23012182 water fraction, min, max = 0.16068251 0.013207147 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999087 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.510529e-06, Final residual = 3.710781e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7205229e-09, Final residual = 1.1077314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718508 0 0.23015237 water fraction, min, max = 0.16066907 0.013203634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087705232 0 0.23012216 water fraction, min, max = 0.16068242 0.013207036 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087718508 0 0.23015237 water fraction, min, max = 0.16066907 0.013203637 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087705235 0 0.23012216 water fraction, min, max = 0.16068241 0.013207038 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 1.4249882e-06, Final residual = 4.1983819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1961186e-09, Final residual = 5.6733733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.85 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.30678682 max: 0.59999553 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0000074, dtInletScale=27.359216 -> dtScale=1.0000074 deltaT = 14.614228 Time = 4089.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087691942 0 0.23009209 water fraction, min, max = 0.16069564 0.01321041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087678682 0 0.23006203 water fraction, min, max = 0.16070882 0.013213778 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087691953 0 0.2300921 water fraction, min, max = 0.16069547 0.013210404 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998033 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087678756 0 0.23006204 water fraction, min, max = 0.16070875 0.013213772 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999121 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3756569e-06, Final residual = 9.8991562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9099844e-09, Final residual = 3.0972216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087692097 0 0.23009233 water fraction, min, max = 0.16069548 0.013210337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087678982 0 0.23006237 water fraction, min, max = 0.16070866 0.013213666 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087692097 0 0.23009233 water fraction, min, max = 0.16069548 0.013210339 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087678985 0 0.23006237 water fraction, min, max = 0.16070866 0.013213669 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000085 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155255e-06, Final residual = 4.1033541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1014051e-09, Final residual = 5.5137338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 749.83 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.30676887 max: 0.59998965 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0000173, dtInletScale=27.359216 -> dtScale=1.0000173 deltaT = 14.614228 Time = 4103.67 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 = 0.087665854 0 0.23003255 water fraction, min, max = 0.16072173 0.01321697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652755 0 0.23000273 water fraction, min, max = 0.16073475 0.013220268 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999015 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087665864 0 0.23003256 water fraction, min, max = 0.16072156 0.013216964 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998101 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087652825 0 0.23000275 water fraction, min, max = 0.16073469 0.013220262 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999151 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2558542e-06, Final residual = 9.465085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4782961e-09, Final residual = 2.9442795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087666002 0 0.23003279 water fraction, min, max = 0.16072158 0.0132169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087653043 0 0.23000307 water fraction, min, max = 0.1607346 0.013220161 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087666003 0 0.23003279 water fraction, min, max = 0.16072157 0.013216903 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087653046 0 0.23000307 water fraction, min, max = 0.1607346 0.013220163 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.4064635e-06, Final residual = 4.0472016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.044789e-09, Final residual = 5.5630637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 750.63 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.30675084 max: 0.59998277 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=27.359216 -> dtScale=1.0000287 deltaT = 14.614228 Time = 4118.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08764007 0 0.22997349 water fraction, min, max = 0.16074751 0.013223397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087627125 0 0.22994392 water fraction, min, max = 0.16076038 0.013226628 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999047 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640079 0 0.2299735 water fraction, min, max = 0.16074735 0.013223392 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998162 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087627193 0 0.22994393 water fraction, min, max = 0.16076032 0.013226623 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999179 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1462671e-06, Final residual = 9.1171632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1249335e-09, Final residual = 2.8102518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640213 0 0.22997373 water fraction, min, max = 0.16074737 0.013223331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087627402 0 0.22994425 water fraction, min, max = 0.16076024 0.013226526 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640213 0 0.22997373 water fraction, min, max = 0.16074736 0.013223333 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087627405 0 0.22994425 water fraction, min, max = 0.16076024 0.013226528 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 1.397338e-06, Final residual = 4.0206977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0227511e-09, Final residual = 5.7607673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.49 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.30673273 max: 0.59997496 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=27.359216 -> dtScale=1.0000417 deltaT = 14.614228 Time = 4132.9 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 = 0.087614579 0 0.22991491 water fraction, min, max = 0.160773 0.013229698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087601783 0 0.22988558 water fraction, min, max = 0.16078572 0.013232865 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999075 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087614589 0 0.22991492 water fraction, min, max = 0.16077285 0.013229693 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998217 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087601849 0 0.22988559 water fraction, min, max = 0.16078567 0.013232859 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999203 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0484894e-06, Final residual = 8.8215932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8322836e-09, Final residual = 2.6973977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087614717 0 0.22991515 water fraction, min, max = 0.16077286 0.013229634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087602051 0 0.22988591 water fraction, min, max = 0.16078559 0.013232767 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087614718 0 0.22991515 water fraction, min, max = 0.16077286 0.013229636 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087602054 0 0.22988591 water fraction, min, max = 0.16078559 0.013232769 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.3892061e-06, Final residual = 4.011599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0078048e-09, Final residual = 6.0107529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 752.19 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.30671455 max: 0.59996624 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=27.359216 -> dtScale=1.0000563 deltaT = 14.614228 Time = 4147.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087589373 0 0.22985681 water fraction, min, max = 0.16079821 0.013235877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08757672 0 0.22982771 water fraction, min, max = 0.16081079 0.013238982 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999102 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087589382 0 0.22985682 water fraction, min, max = 0.16079806 0.013235872 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998268 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087576785 0 0.22982772 water fraction, min, max = 0.16081073 0.013238977 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999226 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9625042e-06, Final residual = 8.5726759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5821981e-09, Final residual = 2.601292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087589506 0 0.22985704 water fraction, min, max = 0.16079807 0.013235816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087576979 0 0.22982803 water fraction, min, max = 0.16081066 0.013238889 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087589507 0 0.22985704 water fraction, min, max = 0.16079807 0.013235818 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087576982 0 0.22982803 water fraction, min, max = 0.16081066 0.013238891 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.3825256e-06, Final residual = 4.0094681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0090327e-09, Final residual = 6.3261836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 752.94 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.30669631 max: 0.59995666 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=27.359216 -> dtScale=1.0000722 deltaT = 14.614228 Time = 4162.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087564441 0 0.22979917 water fraction, min, max = 0.16082314 0.01324194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087551928 0 0.2297703 water fraction, min, max = 0.16083558 0.013244986 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999126 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08756445 0 0.22979918 water fraction, min, max = 0.16082299 0.013241935 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998314 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087551991 0 0.22977031 water fraction, min, max = 0.16083553 0.013244981 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999246 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.881095e-06, Final residual = 8.3440601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3518054e-09, Final residual = 2.5151911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087564571 0 0.22979939 water fraction, min, max = 0.16082301 0.013241881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552179 0 0.22977062 water fraction, min, max = 0.16083546 0.013244897 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087564571 0 0.22979939 water fraction, min, max = 0.160823 0.013241883 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087552182 0 0.22977062 water fraction, min, max = 0.16083546 0.013244899 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755737e-06, Final residual = 4.0046457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0051969e-09, Final residual = 6.6240663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 753.58 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.30667802 max: 0.59994623 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=27.359216 -> dtScale=1.0000896 deltaT = 14.614228 Time = 4176.74 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 = 0.087539776 0 0.22974199 water fraction, min, max = 0.1608478 0.013247891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087527398 0 0.22971336 water fraction, min, max = 0.16086011 0.013250881 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999148 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087539785 0 0.229742 water fraction, min, max = 0.16084766 0.013247886 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998356 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087527459 0 0.22971337 water fraction, min, max = 0.16086006 0.013250876 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999265 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8064778e-06, Final residual = 8.1319805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1396026e-09, Final residual = 2.4374975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087539902 0 0.22974221 water fraction, min, max = 0.16084768 0.013247835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087527641 0 0.22971367 water fraction, min, max = 0.16085999 0.013250795 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087539902 0 0.22974221 water fraction, min, max = 0.16084767 0.013247837 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087527644 0 0.22971367 water fraction, min, max = 0.16085999 0.013250797 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.3686225e-06, Final residual = 3.9900462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9896199e-09, Final residual = 6.9190588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 754.45 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.30665969 max: 0.59993502 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=27.359216 -> dtScale=1.0001083 deltaT = 14.614228 Time = 4191.36 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 = 0.087515371 0 0.22968526 water fraction, min, max = 0.16087221 0.013253735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087503124 0 0.22965686 water fraction, min, max = 0.16088439 0.01325667 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999168 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087515379 0 0.22968527 water fraction, min, max = 0.16087207 0.01325373 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998396 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087503183 0 0.22965687 water fraction, min, max = 0.16088434 0.013256666 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999283 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7342349e-06, Final residual = 7.9402216e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9471966e-09, Final residual = 2.3673574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087515493 0 0.22968548 water fraction, min, max = 0.16087209 0.013253681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08750336 0 0.22965717 water fraction, min, max = 0.16088427 0.013256588 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087515493 0 0.22968548 water fraction, min, max = 0.16087208 0.013253683 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087503363 0 0.22965717 water fraction, min, max = 0.16088427 0.01325659 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.3625583e-06, Final residual = 3.9578681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9545999e-09, Final residual = 7.1749593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.14 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.30664131 max: 0.59992305 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=27.359216 -> dtScale=1.0001283 deltaT = 14.614228 Time = 4205.97 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 = 0.087491217 0 0.22962898 water fraction, min, max = 0.16089636 0.013259475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087479097 0 0.22960081 water fraction, min, max = 0.16090842 0.013262359 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999187 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087491225 0 0.22962899 water fraction, min, max = 0.16089623 0.013259471 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998432 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087479155 0 0.22960082 water fraction, min, max = 0.16090837 0.013262355 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999299 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6676445e-06, Final residual = 7.7622078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7687868e-09, Final residual = 2.3075411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087491335 0 0.2296292 water fraction, min, max = 0.16089624 0.013259424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087479327 0 0.22960111 water fraction, min, max = 0.16090831 0.01326228 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087491336 0 0.2296292 water fraction, min, max = 0.16089624 0.013259425 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08747933 0 0.22960111 water fraction, min, max = 0.1609083 0.013262282 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578044e-06, Final residual = 3.907403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9055822e-09, Final residual = 7.3651629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.79 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.3066229 max: 0.59991036 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=27.359216 -> dtScale=1.0001494 deltaT = 14.614228 Time = 4220.58 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 = 0.087467309 0 0.22957315 water fraction, min, max = 0.16092027 0.013265117 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087455313 0 0.2295452 water fraction, min, max = 0.1609322 0.013267951 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999205 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087467316 0 0.22957316 water fraction, min, max = 0.16092014 0.013265113 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998466 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087455369 0 0.22954521 water fraction, min, max = 0.16093216 0.013267947 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999314 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6030013e-06, Final residual = 7.5960929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6053306e-09, Final residual = 2.2468968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087467424 0 0.22957337 water fraction, min, max = 0.16092016 0.013265068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087455536 0 0.2295455 water fraction, min, max = 0.16093209 0.013267875 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087467424 0 0.22957337 water fraction, min, max = 0.16092015 0.013265069 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087455539 0 0.2295455 water fraction, min, max = 0.16093209 0.013267876 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529904e-06, Final residual = 3.8380901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8392799e-09, Final residual = 7.5168477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 756.41 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.30660446 max: 0.59989698 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=27.359216 -> dtScale=1.0001717 deltaT = 14.614228 Time = 4235.2 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 = 0.087443639 0 0.22951776 water fraction, min, max = 0.16094394 0.013270664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431764 0 0.22949002 water fraction, min, max = 0.16095575 0.013273449 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999221 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443646 0 0.22951777 water fraction, min, max = 0.16094381 0.01327066 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998498 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431819 0 0.22949003 water fraction, min, max = 0.16095571 0.013273445 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999328 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5397191e-06, Final residual = 7.4364914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4409616e-09, Final residual = 2.1903831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443751 0 0.22951797 water fraction, min, max = 0.16094383 0.013270616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431982 0 0.22949032 water fraction, min, max = 0.16095565 0.013273376 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087443752 0 0.22951797 water fraction, min, max = 0.16094382 0.013270617 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431985 0 0.22949032 water fraction, min, max = 0.16095565 0.013273377 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.3483751e-06, Final residual = 3.7533195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7519471e-09, Final residual = 7.5751723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.14 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.30658599 max: 0.59988292 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=27.359216 -> dtScale=1.0001952 deltaT = 14.614228 Time = 4249.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087420203 0 0.2294628 water fraction, min, max = 0.16096738 0.013276118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408445 0 0.22943528 water fraction, min, max = 0.16097907 0.013278857 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999236 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08742021 0 0.22946281 water fraction, min, max = 0.16096725 0.013276114 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998528 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408499 0 0.22943529 water fraction, min, max = 0.16097903 0.013278854 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999341 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.477963e-06, Final residual = 7.2903716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2926578e-09, Final residual = 2.1371888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087420312 0 0.22946301 water fraction, min, max = 0.16096727 0.013276072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087408658 0 0.22943557 water fraction, min, max = 0.16097897 0.013278787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087420313 0 0.22946301 water fraction, min, max = 0.16096726 0.013276074 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08740866 0 0.22943557 water fraction, min, max = 0.16097897 0.013278788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.343509e-06, Final residual = 9.3121361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.313158e-09, Final residual = 2.2420108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.2 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.3065675 max: 0.59986822 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=27.359216 -> dtScale=1.0002197 deltaT = 14.614228 Time = 4264.43 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 = 0.087396994 0 0.22940826 water fraction, min, max = 0.16099059 0.013281485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087385351 0 0.22938096 water fraction, min, max = 0.16100217 0.013284179 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999251 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087397001 0 0.22940827 water fraction, min, max = 0.16099046 0.013281481 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998556 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087385404 0 0.22938097 water fraction, min, max = 0.16100212 0.013284175 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999354 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4203092e-06, Final residual = 7.1501141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1551478e-09, Final residual = 2.0953747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087397101 0 0.22940847 water fraction, min, max = 0.16099048 0.01328144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087385559 0 0.22938125 water fraction, min, max = 0.16100207 0.013284111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087397101 0 0.22940847 water fraction, min, max = 0.16099047 0.013281442 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087385561 0 0.22938125 water fraction, min, max = 0.16100207 0.013284112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383707e-06, Final residual = 8.5146159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5222723e-09, Final residual = 2.0952675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.9 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.306549 max: 0.59985291 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=27.359216 -> dtScale=1.0002452 deltaT = 14.614228 Time = 4279.04 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 = 0.087374008 0 0.22935415 water fraction, min, max = 0.16101357 0.013286766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087362477 0 0.22932706 water fraction, min, max = 0.16102504 0.013289417 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999265 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087374014 0 0.22935416 water fraction, min, max = 0.16101345 0.013286762 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087362529 0 0.22932707 water fraction, min, max = 0.161025 0.013289413 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999366 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3620457e-06, Final residual = 7.022457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0236699e-09, Final residual = 2.0494258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087374112 0 0.22935436 water fraction, min, max = 0.16101347 0.013286723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08736268 0 0.22932735 water fraction, min, max = 0.16102495 0.013289352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087374112 0 0.22935436 water fraction, min, max = 0.16101346 0.013286724 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087362682 0 0.22932734 water fraction, min, max = 0.16102495 0.013289353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340029e-06, Final residual = 7.7607013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7646753e-09, Final residual = 1.9447177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.49 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.30653048 max: 0.59983701 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=27.359216 -> dtScale=1.0002717 deltaT = 14.614228 Time = 4293.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087351238 0 0.22930046 water fraction, min, max = 0.16103634 0.013291965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339817 0 0.22927358 water fraction, min, max = 0.1610477 0.013294574 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999278 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087351245 0 0.22930047 water fraction, min, max = 0.16103622 0.013291961 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087339869 0 0.22927359 water fraction, min, max = 0.16104766 0.013294571 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999377 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3059749e-06, Final residual = 6.9019072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9052235e-09, Final residual = 2.0150204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087351341 0 0.22930067 water fraction, min, max = 0.16103624 0.013291923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087340016 0 0.22927386 water fraction, min, max = 0.16104761 0.013294512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087351341 0 0.22930066 water fraction, min, max = 0.16103623 0.013291925 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087340018 0 0.22927386 water fraction, min, max = 0.16104761 0.013294513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.3296523e-06, Final residual = 7.0780835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0834229e-09, Final residual = 1.8096521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 760.2 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.30651195 max: 0.59982054 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0002992, dtInletScale=27.359216 -> dtScale=1.0002992 deltaT = 14.614228 Time = 4308.27 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 = 0.087328682 0 0.22924718 water fraction, min, max = 0.1610589 0.013297084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087317368 0 0.2292205 water fraction, min, max = 0.16107015 0.013299654 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087328688 0 0.22924719 water fraction, min, max = 0.16105878 0.013297081 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998631 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087317418 0 0.22922051 water fraction, min, max = 0.16107011 0.013299651 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999388 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2521161e-06, Final residual = 6.7878063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7888785e-09, Final residual = 1.9770962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087328782 0 0.22924738 water fraction, min, max = 0.1610588 0.013297044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087317562 0 0.22922078 water fraction, min, max = 0.16107006 0.013299593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087328782 0 0.22924738 water fraction, min, max = 0.16105879 0.013297046 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087317565 0 0.22922078 water fraction, min, max = 0.16107006 0.013299594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.3256478e-06, Final residual = 6.4710695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4828717e-09, Final residual = 1.6954692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 760.86 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.30649342 max: 0.59980353 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0003276, dtInletScale=27.359216 -> dtScale=1.0003276 deltaT = 14.614228 Time = 4322.88 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 = 0.087306334 0 0.22919431 water fraction, min, max = 0.16108125 0.013302127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087295125 0 0.22916784 water fraction, min, max = 0.1610924 0.013304658 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999302 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08730634 0 0.22919431 water fraction, min, max = 0.16108113 0.013302124 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998654 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087295174 0 0.22916785 water fraction, min, max = 0.16109236 0.013304655 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999398 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2001094e-06, Final residual = 6.6809166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6862986e-09, Final residual = 1.946146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306432 0 0.22919451 water fraction, min, max = 0.16108115 0.013302089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087295315 0 0.22916811 water fraction, min, max = 0.16109231 0.0133046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306432 0 0.22919451 water fraction, min, max = 0.16108114 0.01330209 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087295317 0 0.22916811 water fraction, min, max = 0.16109231 0.013304601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.3222118e-06, Final residual = 5.9078196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9153046e-09, Final residual = 1.5703835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.68 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.30647487 max: 0.59978601 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0003568, dtInletScale=27.359216 -> dtScale=1.0003568 deltaT = 14.614228 Time = 4337.5 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 = 0.087284189 0 0.22914184 water fraction, min, max = 0.16110339 0.013307096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087273083 0 0.22911557 water fraction, min, max = 0.16111444 0.01330959 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087284195 0 0.22914185 water fraction, min, max = 0.16110328 0.013307093 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998675 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087273131 0 0.22911558 water fraction, min, max = 0.1611144 0.013309587 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999407 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.150581e-06, Final residual = 6.5788822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5799281e-09, Final residual = 1.9106039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087284285 0 0.22914203 water fraction, min, max = 0.16110329 0.013307059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087273269 0 0.22911584 water fraction, min, max = 0.16111436 0.013309534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087284285 0 0.22914203 water fraction, min, max = 0.16110329 0.01330706 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087273271 0 0.22911584 water fraction, min, max = 0.16111435 0.013309535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189782e-06, Final residual = 5.3723273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3775164e-09, Final residual = 1.442032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 762.52 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.30645633 max: 0.59976799 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0003868, dtInletScale=27.359216 -> dtScale=1.0003868 deltaT = 14.614228 Time = 4352.11 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 = 0.087262245 0 0.22908977 water fraction, min, max = 0.16112534 0.013311994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087251239 0 0.2290637 water fraction, min, max = 0.16113629 0.013314452 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999323 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087262251 0 0.22908977 water fraction, min, max = 0.16112522 0.013311991 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087251287 0 0.22906371 water fraction, min, max = 0.16113625 0.013314449 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999416 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1017346e-06, Final residual = 6.4803182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4832899e-09, Final residual = 1.8810151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087262339 0 0.22908996 water fraction, min, max = 0.16112524 0.013311958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087251421 0 0.22906396 water fraction, min, max = 0.1611362 0.013314397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087262339 0 0.22908996 water fraction, min, max = 0.16112524 0.013311959 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087251424 0 0.22906396 water fraction, min, max = 0.1611362 0.013314398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.3151869e-06, Final residual = 4.9020271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9081089e-09, Final residual = 1.3432434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 763.38 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.30643779 max: 0.5997495 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0004177, dtInletScale=27.359216 -> dtScale=1.0004177 deltaT = 14.614228 Time = 4366.73 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 = 0.087240496 0 0.22903809 water fraction, min, max = 0.16114708 0.013316822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229589 0 0.22901222 water fraction, min, max = 0.16115794 0.013319245 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999332 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087240502 0 0.2290381 water fraction, min, max = 0.16114697 0.01331682 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229636 0 0.22901223 water fraction, min, max = 0.1611579 0.013319243 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999423 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0535761e-06, Final residual = 6.3878579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3883788e-09, Final residual = 1.8522657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087240588 0 0.22903828 water fraction, min, max = 0.16114699 0.013316788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229767 0 0.22901248 water fraction, min, max = 0.16115786 0.013319193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087240588 0 0.22903828 water fraction, min, max = 0.16114699 0.013316789 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722977 0 0.22901248 water fraction, min, max = 0.16115785 0.013319194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.311502e-06, Final residual = 4.4725323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4793513e-09, Final residual = 1.2350485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.09 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.30641926 max: 0.59973055 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0004493, dtInletScale=27.359216 -> dtScale=1.0004493 deltaT = 14.614228 Time = 4381.34 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 = 0.087218939 0 0.2289868 water fraction, min, max = 0.16116864 0.013321584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087208129 0 0.22896112 water fraction, min, max = 0.1611794 0.013323973 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087218945 0 0.22898681 water fraction, min, max = 0.16116853 0.013321581 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087208175 0 0.22896113 water fraction, min, max = 0.16117936 0.013323971 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999431 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0081845e-06, Final residual = 6.2972304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3011556e-09, Final residual = 1.8269784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08721903 0 0.22898699 water fraction, min, max = 0.16116855 0.013321551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087208304 0 0.22896138 water fraction, min, max = 0.16117932 0.013323922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08721903 0 0.22898699 water fraction, min, max = 0.16116854 0.013321552 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087208307 0 0.22896138 water fraction, min, max = 0.16117932 0.013323923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.309595e-06, Final residual = 4.0697125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.078674e-09, Final residual = 1.1268354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.8 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.30640073 max: 0.59971118 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0004816, dtInletScale=27.359216 -> dtScale=1.0004816 deltaT = 14.614228 Time = 4395.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087197571 0 0.22893589 water fraction, min, max = 0.16119001 0.013326281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087186855 0 0.22891041 water fraction, min, max = 0.16120067 0.013328638 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999349 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087197577 0 0.2289359 water fraction, min, max = 0.1611899 0.013326278 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087186901 0 0.22891042 water fraction, min, max = 0.16120063 0.013328635 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999439 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9651097e-06, Final residual = 6.2094402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.215551e-09, Final residual = 1.8017183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719766 0 0.22893608 water fraction, min, max = 0.16118992 0.013326249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087187028 0 0.22891067 water fraction, min, max = 0.16120059 0.013328588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719766 0 0.22893608 water fraction, min, max = 0.16118991 0.01332625 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08718703 0 0.22891067 water fraction, min, max = 0.16120059 0.013328589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077706e-06, Final residual = 3.6972786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7061761e-09, Final residual = 1.0408895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 765.58 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.30638221 max: 0.59969139 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0005146, dtInletScale=27.359216 -> dtScale=1.0005146 deltaT = 14.614228 Time = 4410.57 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 = 0.087176388 0 0.22888537 water fraction, min, max = 0.16121119 0.013330915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165766 0 0.22886008 water fraction, min, max = 0.16122176 0.01333324 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999358 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087176394 0 0.22888538 water fraction, min, max = 0.16121109 0.013330913 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165811 0 0.22886009 water fraction, min, max = 0.16122172 0.013333238 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999446 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9218764e-06, Final residual = 6.1291646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1359553e-09, Final residual = 1.7809445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087176475 0 0.22888556 water fraction, min, max = 0.1612111 0.013330884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165935 0 0.22886033 water fraction, min, max = 0.16122169 0.013333193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087176475 0 0.22888556 water fraction, min, max = 0.1612111 0.013330885 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087165937 0 0.22886033 water fraction, min, max = 0.16122168 0.013333193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049211e-06, Final residual = 3.3774495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3898328e-09, Final residual = 9.5825385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 766.24 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.3063637 max: 0.59967121 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0005483, dtInletScale=27.359216 -> dtScale=1.0005483 deltaT = 14.614228 Time = 4425.18 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 = 0.087155387 0 0.22883522 water fraction, min, max = 0.16123219 0.013335489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087144856 0 0.22881012 water fraction, min, max = 0.16124267 0.013337783 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999367 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155392 0 0.22883523 water fraction, min, max = 0.16123209 0.013335486 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0871449 0 0.22881013 water fraction, min, max = 0.16124264 0.013337781 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999454 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8777456e-06, Final residual = 6.0482979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0533039e-09, Final residual = 1.7519829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155473 0 0.22883541 water fraction, min, max = 0.16123211 0.013335458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087145022 0 0.22881037 water fraction, min, max = 0.1612426 0.013337737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087155473 0 0.22883541 water fraction, min, max = 0.1612321 0.013335459 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087145025 0 0.22881037 water fraction, min, max = 0.1612426 0.013337738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.3022781e-06, Final residual = 3.0778757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.088885e-09, Final residual = 8.7442548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 767.01 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.3063452 max: 0.59965065 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0005826, dtInletScale=27.359216 -> dtScale=1.0005826 deltaT = 14.614228 Time = 4439.8 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 = 0.087134565 0 0.22878545 water fraction, min, max = 0.16125302 0.013340003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087124124 0 0.22876053 water fraction, min, max = 0.16126341 0.013342268 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999375 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08713457 0 0.22878545 water fraction, min, max = 0.16125291 0.013340001 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087124167 0 0.22876054 water fraction, min, max = 0.16126337 0.013342266 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999461 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8357709e-06, Final residual = 5.972785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9795425e-09, Final residual = 1.7312419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134649 0 0.22878563 water fraction, min, max = 0.16125293 0.013339974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087124287 0 0.22876077 water fraction, min, max = 0.16126333 0.013342223 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087134649 0 0.22878563 water fraction, min, max = 0.16125293 0.013339975 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087124289 0 0.22876077 water fraction, min, max = 0.16126333 0.013342224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.299385e-06, Final residual = 2.8130957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.822738e-09, Final residual = 8.1408399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 767.76 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.30632671 max: 0.59962972 fluxAdjustedLocalCo inlet-based: CoInlet=0.021930453 -> dtInletScale=27.359216 fluxAdjustedLocalCo dtLocalScale=1.0006175, dtInletScale=27.359216 -> dtScale=1.0006175 deltaT = 14.622896 Time = 4454.42 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 = 0.087113911 0 0.22873602 water fraction, min, max = 0.16127367 0.013344462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103553 0 0.22871128 water fraction, min, max = 0.16128398 0.013346699 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999383 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087113917 0 0.22873603 water fraction, min, max = 0.16127357 0.01334446 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103596 0 0.22871128 water fraction, min, max = 0.16128394 0.013346697 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999468 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7977895e-06, Final residual = 5.9054864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9101532e-09, Final residual = 1.7097037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087113994 0 0.2287362 water fraction, min, max = 0.16127359 0.013344434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103713 0 0.22871152 water fraction, min, max = 0.16128391 0.013346656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087113994 0 0.2287362 water fraction, min, max = 0.16127358 0.013344434 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103716 0 0.22871152 water fraction, min, max = 0.1612839 0.013346656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2975009e-06, Final residual = 2.5817786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5950317e-09, Final residual = 7.5158079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.6 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.30648991 max: 0.59996408 fluxAdjustedLocalCo inlet-based: CoInlet=0.021943461 -> dtInletScale=27.342998 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=27.342998 -> dtScale=1.0000599 deltaT = 14.622896 Time = 4469.04 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 = 0.087093425 0 0.22868695 water fraction, min, max = 0.16129415 0.013348867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087083153 0 0.22866238 water fraction, min, max = 0.16130438 0.013351076 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999391 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08709343 0 0.22868696 water fraction, min, max = 0.16129405 0.013348865 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087083196 0 0.22866239 water fraction, min, max = 0.16130434 0.013351074 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999474 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.757992e-06, Final residual = 5.8375488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8393955e-09, Final residual = 1.6871415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087093507 0 0.22868713 water fraction, min, max = 0.16129407 0.013348839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087083311 0 0.22866262 water fraction, min, max = 0.16130431 0.013351034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087093507 0 0.22868713 water fraction, min, max = 0.16129407 0.01334884 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087083314 0 0.22866262 water fraction, min, max = 0.16130431 0.013351034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950886e-06, Final residual = 2.355444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3695237e-09, Final residual = 6.8734579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 769.44 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.30647144 max: 0.59994244 fluxAdjustedLocalCo inlet-based: CoInlet=0.021943461 -> dtInletScale=27.342998 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=27.342998 -> dtScale=1.0000959 deltaT = 14.622896 Time = 4483.67 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 = 0.087073109 0 0.22863823 water fraction, min, max = 0.16131447 0.013353217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087062923 0 0.22861385 water fraction, min, max = 0.16132461 0.0133554 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999399 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087073114 0 0.22863824 water fraction, min, max = 0.16131437 0.013353215 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087062965 0 0.22861386 water fraction, min, max = 0.16132457 0.013355397 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999481 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7207854e-06, Final residual = 5.7706106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.776185e-09, Final residual = 1.6705363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087073189 0 0.22863841 water fraction, min, max = 0.16131439 0.01335319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087063078 0 0.22861408 water fraction, min, max = 0.16132454 0.013355358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087073189 0 0.22863841 water fraction, min, max = 0.16131439 0.013353191 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08706308 0 0.22861408 water fraction, min, max = 0.16132454 0.013355359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928447e-06, Final residual = 2.1601645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1722532e-09, Final residual = 6.4336328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.02 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.30645299 max: 0.59992049 fluxAdjustedLocalCo inlet-based: CoInlet=0.021943461 -> dtInletScale=27.342998 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=27.342998 -> dtScale=1.0001325 deltaT = 14.622896 Time = 4498.29 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 = 0.08705296 0 0.22858987 water fraction, min, max = 0.16133462 0.013357516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087042858 0 0.22856567 water fraction, min, max = 0.16134467 0.013359671 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999406 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087052965 0 0.22858988 water fraction, min, max = 0.16133452 0.013357514 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087042899 0 0.22856567 water fraction, min, max = 0.16134464 0.013359669 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999487 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6825416e-06, Final residual = 5.7064281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7122478e-09, Final residual = 1.651504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087053039 0 0.22859005 water fraction, min, max = 0.16133454 0.01335749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043011 0 0.2285659 water fraction, min, max = 0.16134461 0.013359632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087053039 0 0.22859005 water fraction, min, max = 0.16133454 0.01335749 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087043013 0 0.2285659 water fraction, min, max = 0.16134461 0.013359632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900385e-06, Final residual = 1.9849044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967912e-09, Final residual = 5.9723445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.76 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.30643455 max: 0.59989824 fluxAdjustedLocalCo inlet-based: CoInlet=0.021943461 -> dtInletScale=27.342998 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=27.342998 -> dtScale=1.0001696 deltaT = 14.622896 Time = 4512.91 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 = 0.087032975 0 0.22854187 water fraction, min, max = 0.1613546 0.013361763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087022956 0 0.22851784 water fraction, min, max = 0.16136458 0.013363893 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999413 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08703298 0 0.22854187 water fraction, min, max = 0.16135451 0.013361761 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087022997 0 0.22851784 water fraction, min, max = 0.16136454 0.013363891 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999494 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6439756e-06, Final residual = 5.6449868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6524047e-09, Final residual = 1.6347067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087033053 0 0.22854204 water fraction, min, max = 0.16135453 0.013361738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087023106 0 0.22851806 water fraction, min, max = 0.16136451 0.013363854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087033053 0 0.22854204 water fraction, min, max = 0.16135452 0.013361738 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087023109 0 0.22851806 water fraction, min, max = 0.16136451 0.013363855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.2870103e-06, Final residual = 1.8214656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369686e-09, Final residual = 5.5921367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.41 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.30641614 max: 0.59987569 fluxAdjustedLocalCo inlet-based: CoInlet=0.021943461 -> dtInletScale=27.342998 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=27.342998 -> dtScale=1.0002072 deltaT = 14.622896 Time = 4527.53 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 = 0.087013153 0 0.22849421 water fraction, min, max = 0.16137443 0.013365961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087003215 0 0.22847035 water fraction, min, max = 0.16138432 0.013368066 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087013158 0 0.22849421 water fraction, min, max = 0.16137433 0.013365959 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087003255 0 0.22847036 water fraction, min, max = 0.16138428 0.013368064 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999499 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6070299e-06, Final residual = 5.5887887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5915671e-09, Final residual = 1.6132071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087013229 0 0.22849438 water fraction, min, max = 0.16137435 0.013365936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087003363 0 0.22847058 water fraction, min, max = 0.16138425 0.013368028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087013229 0 0.22849438 water fraction, min, max = 0.16137435 0.013365937 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087003365 0 0.22847058 water fraction, min, max = 0.16138425 0.013368029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843976e-06, Final residual = 1.6666894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6772584e-09, Final residual = 5.1168915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.08 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.30639776 max: 0.59985286 fluxAdjustedLocalCo inlet-based: CoInlet=0.021943461 -> dtInletScale=27.342998 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=27.342998 -> dtScale=1.0002453 deltaT = 14.622896 Time = 4542.16 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 = 0.08699349 0 0.22844689 water fraction, min, max = 0.16139409 0.013370111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086983632 0 0.22842321 water fraction, min, max = 0.1614039 0.013372192 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999427 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086993494 0 0.2284469 water fraction, min, max = 0.161394 0.013370109 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086983672 0 0.22842321 water fraction, min, max = 0.16140387 0.01337219 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999505 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5715242e-06, Final residual = 5.5343417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.537641e-09, Final residual = 1.5971201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086993565 0 0.22844706 water fraction, min, max = 0.16139401 0.013370087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086983778 0 0.22842343 water fraction, min, max = 0.16140384 0.013372155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086993565 0 0.22844706 water fraction, min, max = 0.16139401 0.013370087 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08698378 0 0.22842343 water fraction, min, max = 0.16140384 0.013372155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820718e-06, Final residual = 1.5368292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.555257e-09, Final residual = 4.8884539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 772.73 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.30637939 max: 0.59982976 fluxAdjustedLocalCo inlet-based: CoInlet=0.021943461 -> dtInletScale=27.342998 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=27.342998 -> dtScale=1.0002838 deltaT = 14.622896 Time = 4556.78 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 = 0.086973984 0 0.22839991 water fraction, min, max = 0.1614136 0.013374214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964205 0 0.2283764 water fraction, min, max = 0.16142333 0.013376271 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999433 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086973988 0 0.22839992 water fraction, min, max = 0.1614135 0.013374212 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964244 0 0.22837641 water fraction, min, max = 0.1614233 0.013376269 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999511 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5372209e-06, Final residual = 5.4821578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4869413e-09, Final residual = 1.5840681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086974058 0 0.22840008 water fraction, min, max = 0.16141352 0.01337419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964349 0 0.22837662 water fraction, min, max = 0.16142327 0.013376235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086974058 0 0.22840008 water fraction, min, max = 0.16141352 0.013374191 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086964351 0 0.22837662 water fraction, min, max = 0.16142327 0.013376235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798117e-06, Final residual = 1.4181724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.43673e-09, Final residual = 4.5040309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.29 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.30636106 max: 0.59980638 fluxAdjustedLocalCo inlet-based: CoInlet=0.021943461 -> dtInletScale=27.342998 fluxAdjustedLocalCo dtLocalScale=1.0003228, dtInletScale=27.342998 -> dtScale=1.0003228 deltaT = 14.622896 Time = 4571.4 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 = 0.086954633 0 0.22835327 water fraction, min, max = 0.16143295 0.013378271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086944931 0 0.22832993 water fraction, min, max = 0.1614426 0.013380305 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999439 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954637 0 0.22835328 water fraction, min, max = 0.16143285 0.013378269 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08694497 0 0.22832994 water fraction, min, max = 0.16144257 0.013380303 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999516 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5046981e-06, Final residual = 5.4290363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4359874e-09, Final residual = 1.570406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954705 0 0.22835344 water fraction, min, max = 0.16143287 0.013378248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086945073 0 0.22833015 water fraction, min, max = 0.16144254 0.01338027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086954706 0 0.22835344 water fraction, min, max = 0.16143287 0.013378248 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086945075 0 0.22833015 water fraction, min, max = 0.16144254 0.013380271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781654e-06, Final residual = 1.3148874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311305e-09, Final residual = 4.3229267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.11 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.30634275 max: 0.59978274 fluxAdjustedLocalCo inlet-based: CoInlet=0.021943461 -> dtInletScale=27.342998 fluxAdjustedLocalCo dtLocalScale=1.0003622, dtInletScale=27.342998 -> dtScale=1.0003622 deltaT = 14.622896 Time = 4586.03 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 = 0.086935434 0 0.22830697 water fraction, min, max = 0.16145215 0.013382283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086925809 0 0.22828379 water fraction, min, max = 0.16146173 0.013384295 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999445 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935438 0 0.22830697 water fraction, min, max = 0.16145205 0.013382282 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086925848 0 0.2282838 water fraction, min, max = 0.16146169 0.013384293 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999521 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4729199e-06, Final residual = 5.3770748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3808813e-09, Final residual = 1.5523808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935506 0 0.22830713 water fraction, min, max = 0.16145207 0.013382261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086925949 0 0.228284 water fraction, min, max = 0.16146167 0.013384261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935506 0 0.22830713 water fraction, min, max = 0.16145207 0.013382262 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086925951 0 0.228284 water fraction, min, max = 0.16146167 0.013384262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758068e-06, Final residual = 1.233654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518879e-09, Final residual = 4.1257578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.71 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.30632447 max: 0.59975884 fluxAdjustedLocalCo inlet-based: CoInlet=0.021943461 -> dtInletScale=27.342998 fluxAdjustedLocalCo dtLocalScale=1.0004021, dtInletScale=27.342998 -> dtScale=1.0004021 deltaT = 14.622896 Time = 4600.65 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 = 0.086916385 0 0.22826099 water fraction, min, max = 0.16147119 0.013386253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086906836 0 0.22823798 water fraction, min, max = 0.1614807 0.013388243 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999451 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086916389 0 0.22826099 water fraction, min, max = 0.1614711 0.013386251 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086906874 0 0.22823798 water fraction, min, max = 0.16148067 0.013388241 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999526 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4391931e-06, Final residual = 5.3263384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3306229e-09, Final residual = 1.5371879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086916456 0 0.22826115 water fraction, min, max = 0.16147112 0.013386231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086906974 0 0.22823819 water fraction, min, max = 0.16148064 0.01338821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086916456 0 0.22826115 water fraction, min, max = 0.16147112 0.013386231 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086906976 0 0.22823819 water fraction, min, max = 0.16148064 0.01338821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.2734931e-06, Final residual = 1.1770835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957807e-09, Final residual = 3.9630396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 775.47 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.30630621 max: 0.59973472 fluxAdjustedLocalCo inlet-based: CoInlet=0.021943461 -> dtInletScale=27.342998 fluxAdjustedLocalCo dtLocalScale=1.0004423, dtInletScale=27.342998 -> dtScale=1.0004423 deltaT = 14.622896 Time = 4615.27 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 = 0.086897484 0 0.22821533 water fraction, min, max = 0.1614901 0.01339018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08688801 0 0.22819249 water fraction, min, max = 0.16149953 0.013392148 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999456 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086897489 0 0.22821534 water fraction, min, max = 0.16149001 0.013390178 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086888047 0 0.22819249 water fraction, min, max = 0.16149949 0.013392147 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999531 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4072207e-06, Final residual = 5.2744263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2757308e-09, Final residual = 1.5199977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086897554 0 0.2282155 water fraction, min, max = 0.16149003 0.013390158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086888145 0 0.2281927 water fraction, min, max = 0.16149947 0.013392116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086897554 0 0.22821549 water fraction, min, max = 0.16149002 0.013390159 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086888147 0 0.2281927 water fraction, min, max = 0.16149947 0.013392116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718857e-06, Final residual = 1.1436175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668609e-09, Final residual = 3.8971732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.1 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.30628799 max: 0.59971039 fluxAdjustedLocalCo inlet-based: CoInlet=0.021943461 -> dtInletScale=27.342998 fluxAdjustedLocalCo dtLocalScale=1.0004829, dtInletScale=27.342998 -> dtScale=1.0004829 deltaT = 14.622896 Time = 4629.9 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 = 0.08687873 0 0.22817 water fraction, min, max = 0.16150885 0.013394065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086869328 0 0.22814732 water fraction, min, max = 0.16151821 0.013396013 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999462 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086878734 0 0.22817001 water fraction, min, max = 0.16150876 0.013394064 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086869366 0 0.22814732 water fraction, min, max = 0.16151818 0.013396012 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999535 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3761265e-06, Final residual = 5.2237084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.223591e-09, Final residual = 1.5064389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086878798 0 0.22817016 water fraction, min, max = 0.16150878 0.013394045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086869462 0 0.22814752 water fraction, min, max = 0.16151815 0.013395982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086878799 0 0.22817016 water fraction, min, max = 0.16150878 0.013394045 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086869464 0 0.22814752 water fraction, min, max = 0.16151815 0.013395982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697704e-06, Final residual = 1.130953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544709e-09, Final residual = 3.8065829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.9 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.3062698 max: 0.59968585 fluxAdjustedLocalCo inlet-based: CoInlet=0.021943461 -> dtInletScale=27.342998 fluxAdjustedLocalCo dtLocalScale=1.0005239, dtInletScale=27.342998 -> dtScale=1.0005239 deltaT = 14.622896 Time = 4644.52 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 = 0.086860119 0 0.22812499 water fraction, min, max = 0.16152746 0.013397911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08685079 0 0.22810246 water fraction, min, max = 0.16153675 0.013399839 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999467 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086860123 0 0.228125 water fraction, min, max = 0.16152737 0.013397909 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086850827 0 0.22810247 water fraction, min, max = 0.16153672 0.013399837 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3448769e-06, Final residual = 5.1786697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1835077e-09, Final residual = 1.4949914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086860187 0 0.22812515 water fraction, min, max = 0.16152739 0.013397891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086850922 0 0.22810267 water fraction, min, max = 0.16153669 0.013399808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086860187 0 0.22812515 water fraction, min, max = 0.16152739 0.013397891 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086850924 0 0.22810267 water fraction, min, max = 0.16153669 0.013399808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669656e-06, Final residual = 1.1268106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487357e-09, Final residual = 3.8602038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 777.62 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.30625164 max: 0.59966111 fluxAdjustedLocalCo inlet-based: CoInlet=0.021943461 -> dtInletScale=27.342998 fluxAdjustedLocalCo dtLocalScale=1.0005651, dtInletScale=27.342998 -> dtScale=1.0005651 deltaT = 14.622896 Time = 4659.14 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 = 0.08684165 0 0.2280803 water fraction, min, max = 0.16154593 0.013401717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086832392 0 0.22805793 water fraction, min, max = 0.16155514 0.013403625 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999472 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086841654 0 0.2280803 water fraction, min, max = 0.16154584 0.013401715 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086832429 0 0.22805793 water fraction, min, max = 0.16155511 0.013403623 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999544 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3136012e-06, Final residual = 5.1310095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1378806e-09, Final residual = 1.4823456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086841717 0 0.22808045 water fraction, min, max = 0.16154586 0.013401697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086832522 0 0.22805813 water fraction, min, max = 0.16155509 0.013403595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086841717 0 0.22808045 water fraction, min, max = 0.16154586 0.013401698 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086832524 0 0.22805813 water fraction, min, max = 0.16155509 0.013403595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648495e-06, Final residual = 1.1271208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1478579e-09, Final residual = 3.7907621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 778.51 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.30623352 max: 0.59963619 fluxAdjustedLocalCo inlet-based: CoInlet=0.021943461 -> dtInletScale=27.342998 fluxAdjustedLocalCo dtLocalScale=1.0006067, dtInletScale=27.342998 -> dtScale=1.0006067 deltaT = 14.631652 Time = 4673.77 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 = 0.086823315 0 0.2280359 water fraction, min, max = 0.16156426 0.013405486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086814122 0 0.22801367 water fraction, min, max = 0.16157341 0.013407376 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999477 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086823319 0 0.2280359 water fraction, min, max = 0.16156418 0.013405484 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086814159 0 0.22801368 water fraction, min, max = 0.16157338 0.013407374 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999548 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2857917e-06, Final residual = 5.0864987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0914119e-09, Final residual = 1.4672804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086823381 0 0.22803605 water fraction, min, max = 0.1615642 0.013405467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086814251 0 0.22801387 water fraction, min, max = 0.16157336 0.013407346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086823382 0 0.22803605 water fraction, min, max = 0.16156419 0.013405467 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086814253 0 0.22801387 water fraction, min, max = 0.16157336 0.013407347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.2633845e-06, Final residual = 1.1312818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554711e-09, Final residual = 3.8635419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.32 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.30639878 max: 0.59997012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0219566 -> dtInletScale=27.326635 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=27.326635 -> dtScale=1.0000498 deltaT = 14.631652 Time = 4688.4 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 = 0.086805114 0 0.22799179 water fraction, min, max = 0.16158247 0.013409218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08679599 0 0.22796972 water fraction, min, max = 0.16159155 0.013411089 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999482 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805117 0 0.2279918 water fraction, min, max = 0.16158238 0.013409217 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086796026 0 0.22796973 water fraction, min, max = 0.16159152 0.013411088 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999553 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2561812e-06, Final residual = 5.0429624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0459762e-09, Final residual = 1.4537819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805179 0 0.22799195 water fraction, min, max = 0.1615824 0.0134092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086796117 0 0.22796992 water fraction, min, max = 0.1615915 0.013411061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805179 0 0.22799195 water fraction, min, max = 0.1615824 0.0134092 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086796119 0 0.22796992 water fraction, min, max = 0.1615915 0.013411061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607911e-06, Final residual = 1.1371674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633965e-09, Final residual = 3.8638966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.12 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.3063807 max: 0.59994482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0219566 -> dtInletScale=27.326635 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=27.326635 -> dtScale=1.000092 deltaT = 14.631652 Time = 4703.04 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 = 0.086787048 0 0.227948 water fraction, min, max = 0.16160053 0.013412914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086777993 0 0.22792608 water fraction, min, max = 0.16160954 0.013414767 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086787052 0 0.227948 water fraction, min, max = 0.16160045 0.013412913 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086778029 0 0.22792608 water fraction, min, max = 0.16160952 0.013414765 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999557 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2272339e-06, Final residual = 4.9996172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0066583e-09, Final residual = 1.4455397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086787113 0 0.22794815 water fraction, min, max = 0.16160047 0.013412896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086778118 0 0.22792627 water fraction, min, max = 0.16160949 0.013414739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086787113 0 0.22794815 water fraction, min, max = 0.16160046 0.013412896 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08677812 0 0.22792627 water fraction, min, max = 0.16160949 0.013414739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587069e-06, Final residual = 1.146229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.166006e-09, Final residual = 3.8777228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 780.71 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.30636265 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0219566 -> dtInletScale=27.326635 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=27.326635 -> dtScale=1.0001344 deltaT = 14.631652 Time = 4717.67 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 = 0.086769118 0 0.2279045 water fraction, min, max = 0.16161846 0.013416574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08676013 0 0.22788273 water fraction, min, max = 0.16162741 0.013418408 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999491 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086769121 0 0.22790451 water fraction, min, max = 0.16161838 0.013416573 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999019 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086760165 0 0.22788274 water fraction, min, max = 0.16162738 0.013418407 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999561 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1991312e-06, Final residual = 4.9583128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9640493e-09, Final residual = 1.4289357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086769181 0 0.22790465 water fraction, min, max = 0.1616184 0.013416556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086760253 0 0.22788293 water fraction, min, max = 0.16162736 0.013418381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086769181 0 0.22790465 water fraction, min, max = 0.16161839 0.013416556 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086760255 0 0.22788293 water fraction, min, max = 0.16162736 0.013418381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569834e-06, Final residual = 1.1591209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804515e-09, Final residual = 3.9224187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 781.34 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.30634465 max: 0.59989372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0219566 -> dtInletScale=27.326635 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=27.326635 -> dtScale=1.0001772 deltaT = 14.631652 Time = 4732.3 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 = 0.08675132 0 0.22786131 water fraction, min, max = 0.16163626 0.013420199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086742399 0 0.22783969 water fraction, min, max = 0.16164514 0.013422016 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086751323 0 0.22786131 water fraction, min, max = 0.16163618 0.013420197 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999027 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086742434 0 0.22783969 water fraction, min, max = 0.16164511 0.013422014 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999565 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1710457e-06, Final residual = 4.917308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9216833e-09, Final residual = 1.4185849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086751382 0 0.22786145 water fraction, min, max = 0.1616362 0.013420181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086742521 0 0.22783988 water fraction, min, max = 0.16164509 0.013421989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086751382 0 0.22786145 water fraction, min, max = 0.16163619 0.013420182 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086742522 0 0.22783988 water fraction, min, max = 0.16164509 0.013421989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544076e-06, Final residual = 1.1689193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911561e-09, Final residual = 3.9570782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.2 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.30632667 max: 0.59986794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0219566 -> dtInletScale=27.326635 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=27.326635 -> dtScale=1.0002202 deltaT = 14.631652 Time = 4746.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086733653 0 0.22781841 water fraction, min, max = 0.16165393 0.013423789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086724798 0 0.22779694 water fraction, min, max = 0.16166274 0.013425589 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086733656 0 0.22781841 water fraction, min, max = 0.16165384 0.013423788 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999036 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086724832 0 0.22779694 water fraction, min, max = 0.16166271 0.013425588 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999569 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1425558e-06, Final residual = 4.8767834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8776827e-09, Final residual = 1.403462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086733714 0 0.22781855 water fraction, min, max = 0.16165387 0.013423772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086724918 0 0.22779713 water fraction, min, max = 0.16166269 0.013425563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086733715 0 0.22781855 water fraction, min, max = 0.16165386 0.013423773 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08672492 0 0.22779713 water fraction, min, max = 0.16166269 0.013425563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515395e-06, Final residual = 1.1783446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960644e-09, Final residual = 3.960541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.87 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.30630874 max: 0.59984201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0219566 -> dtInletScale=27.326635 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=27.326635 -> dtScale=1.0002634 deltaT = 14.631652 Time = 4761.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716115 0 0.2277758 water fraction, min, max = 0.16167146 0.013427346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086707325 0 0.22775448 water fraction, min, max = 0.16168021 0.013429129 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999505 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716119 0 0.22777581 water fraction, min, max = 0.16167138 0.013427345 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999045 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086707359 0 0.22775448 water fraction, min, max = 0.16168019 0.013429128 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999572 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1149532e-06, Final residual = 4.8365929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8444532e-09, Final residual = 1.3982653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716176 0 0.22777594 water fraction, min, max = 0.1616714 0.01342733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086707444 0 0.22775466 water fraction, min, max = 0.16168017 0.013429103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086716176 0 0.22777594 water fraction, min, max = 0.1616714 0.01342733 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086707446 0 0.22775466 water fraction, min, max = 0.16168017 0.013429104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488704e-06, Final residual = 1.1855761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035745e-09, Final residual = 3.9968214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 783.67 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.30629085 max: 0.59981595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0219566 -> dtInletScale=27.326635 fluxAdjustedLocalCo dtLocalScale=1.0003068, dtInletScale=27.326635 -> dtScale=1.0003068 deltaT = 14.631652 Time = 4776.19 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 = 0.086698705 0 0.22773348 water fraction, min, max = 0.16168887 0.01343087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08668998 0 0.22771231 water fraction, min, max = 0.16169756 0.013432636 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999509 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086698709 0 0.22773349 water fraction, min, max = 0.16168879 0.013430869 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999053 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086690013 0 0.22771231 water fraction, min, max = 0.16169753 0.013432635 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999576 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0879281e-06, Final residual = 4.7954095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8006644e-09, Final residual = 1.3862539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086698766 0 0.22773363 water fraction, min, max = 0.16168881 0.013430854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086690097 0 0.22771249 water fraction, min, max = 0.16169751 0.013432611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086698766 0 0.22773363 water fraction, min, max = 0.16168881 0.013430854 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086690099 0 0.22771249 water fraction, min, max = 0.16169751 0.013432612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463339e-06, Final residual = 1.1937356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140633e-09, Final residual = 4.0361822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.45 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.30627299 max: 0.59978976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0219566 -> dtInletScale=27.326635 fluxAdjustedLocalCo dtLocalScale=1.0003505, dtInletScale=27.326635 -> dtScale=1.0003505 deltaT = 14.631652 Time = 4790.83 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 = 0.086681422 0 0.22769145 water fraction, min, max = 0.16170616 0.013434362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672759 0 0.22767042 water fraction, min, max = 0.16171478 0.013436112 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999513 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086681425 0 0.22769146 water fraction, min, max = 0.16170608 0.013434361 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999061 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672793 0 0.22767043 water fraction, min, max = 0.16171475 0.013436111 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0611431e-06, Final residual = 4.7578243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7631599e-09, Final residual = 1.3727265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086681481 0 0.22769159 water fraction, min, max = 0.1617061 0.013434346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672875 0 0.2276706 water fraction, min, max = 0.16171474 0.013436088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086681481 0 0.22769159 water fraction, min, max = 0.16170609 0.013434346 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672877 0 0.2276706 water fraction, min, max = 0.16171474 0.013436088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2440574e-06, Final residual = 1.2013277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195506e-09, Final residual = 4.0811659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.06 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.30625517 max: 0.59976344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0219566 -> dtInletScale=27.326635 fluxAdjustedLocalCo dtLocalScale=1.0003944, dtInletScale=27.326635 -> dtScale=1.0003944 deltaT = 14.631652 Time = 4805.46 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 = 0.086664263 0 0.22764971 water fraction, min, max = 0.16172332 0.013437822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086655663 0 0.22762882 water fraction, min, max = 0.16173188 0.013439557 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086664266 0 0.22764971 water fraction, min, max = 0.16172324 0.013437821 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999069 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086655696 0 0.22762882 water fraction, min, max = 0.16173185 0.013439555 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999583 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0348739e-06, Final residual = 4.7225277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7327681e-09, Final residual = 1.3645738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086664321 0 0.22764985 water fraction, min, max = 0.16172326 0.013437807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086655777 0 0.227629 water fraction, min, max = 0.16173183 0.013439532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086664322 0 0.22764985 water fraction, min, max = 0.16172325 0.013437807 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086655779 0 0.22762899 water fraction, min, max = 0.16173183 0.013439533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420005e-06, Final residual = 1.2087872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252516e-09, Final residual = 4.1149404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.67 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.30623739 max: 0.59973701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0219566 -> dtInletScale=27.326635 fluxAdjustedLocalCo dtLocalScale=1.0004385, dtInletScale=27.326635 -> dtScale=1.0004385 deltaT = 14.631652 Time = 4820.09 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 = 0.086647227 0 0.22760824 water fraction, min, max = 0.16174035 0.013441252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086638688 0 0.22758749 water fraction, min, max = 0.16174885 0.01344297 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999521 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08664723 0 0.22760825 water fraction, min, max = 0.16174027 0.013441251 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999077 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086638721 0 0.2275875 water fraction, min, max = 0.16174882 0.013442969 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999587 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0095999e-06, Final residual = 4.687814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6948616e-09, Final residual = 1.3540496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086647285 0 0.22760838 water fraction, min, max = 0.1617403 0.013441236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086638801 0 0.22758767 water fraction, min, max = 0.16174881 0.013442947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086647285 0 0.22760838 water fraction, min, max = 0.16174029 0.013441237 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086638803 0 0.22758767 water fraction, min, max = 0.16174881 0.013442947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400625e-06, Final residual = 1.2161038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306522e-09, Final residual = 4.123763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 786.59 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.30621966 max: 0.59971046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0219566 -> dtInletScale=27.326635 fluxAdjustedLocalCo dtLocalScale=1.0004828, dtInletScale=27.326635 -> dtScale=1.0004828 deltaT = 14.631652 Time = 4834.72 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 = 0.086630312 0 0.22756706 water fraction, min, max = 0.16175727 0.013444651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086621835 0 0.22754644 water fraction, min, max = 0.16176571 0.013446354 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086630315 0 0.22756706 water fraction, min, max = 0.16175719 0.01344465 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999084 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086621867 0 0.22754645 water fraction, min, max = 0.16176568 0.013446353 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9839929e-06, Final residual = 4.651526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6565613e-09, Final residual = 1.3434774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086630369 0 0.22756719 water fraction, min, max = 0.16175721 0.013444636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086621947 0 0.22754662 water fraction, min, max = 0.16176566 0.013446331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663037 0 0.22756719 water fraction, min, max = 0.16175721 0.013444636 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086621948 0 0.22754662 water fraction, min, max = 0.16176566 0.013446331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.2375924e-06, Final residual = 1.2233823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331239e-09, Final residual = 4.1186184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.42 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.30620196 max: 0.5996838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0219566 -> dtInletScale=27.326635 fluxAdjustedLocalCo dtLocalScale=1.0005273, dtInletScale=27.326635 -> dtScale=1.0005273 deltaT = 14.631652 Time = 4849.35 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 = 0.086613518 0 0.22752614 water fraction, min, max = 0.16177406 0.01344802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086605101 0 0.22750567 water fraction, min, max = 0.16178244 0.013449708 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999529 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086613521 0 0.22752615 water fraction, min, max = 0.16177398 0.013448019 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999092 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086605133 0 0.22750568 water fraction, min, max = 0.16178241 0.013449707 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999593 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9582784e-06, Final residual = 4.6147332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6238285e-09, Final residual = 1.3335783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086613574 0 0.22752628 water fraction, min, max = 0.16177401 0.013448005 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086605211 0 0.22750584 water fraction, min, max = 0.1617824 0.013449686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086613574 0 0.22752628 water fraction, min, max = 0.161774 0.013448005 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086605213 0 0.22750584 water fraction, min, max = 0.1617824 0.013449686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.234688e-06, Final residual = 1.2293298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482715e-09, Final residual = 4.2742033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 788.1 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.3061843 max: 0.59965705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0219566 -> dtInletScale=27.326635 fluxAdjustedLocalCo dtLocalScale=1.0005719, dtInletScale=27.326635 -> dtScale=1.0005719 deltaT = 14.631652 Time = 4863.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086596842 0 0.2274855 water fraction, min, max = 0.16179074 0.01345136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086588484 0 0.22746517 water fraction, min, max = 0.16179906 0.013453034 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086596845 0 0.22748551 water fraction, min, max = 0.16179066 0.013451359 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999099 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086588516 0 0.22746517 water fraction, min, max = 0.16179903 0.013453033 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999597 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.932863e-06, Final residual = 4.5793801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.585356e-09, Final residual = 1.3227215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086596898 0 0.22748564 water fraction, min, max = 0.16179068 0.013451345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086588593 0 0.22746534 water fraction, min, max = 0.16179902 0.013453012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086596898 0 0.22748564 water fraction, min, max = 0.16179068 0.013451346 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086588595 0 0.22746534 water fraction, min, max = 0.16179902 0.013453012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321406e-06, Final residual = 1.238473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494508e-09, Final residual = 4.2468623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 788.78 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.30616669 max: 0.5996302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0219566 -> dtInletScale=27.326635 fluxAdjustedLocalCo dtLocalScale=1.0006167, dtInletScale=27.326635 -> dtScale=1.0006167 deltaT = 14.640493 Time = 4878.62 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 = 0.086580278 0 0.22744512 water fraction, min, max = 0.1618073 0.013454673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086571974 0 0.22742491 water fraction, min, max = 0.16181557 0.013456333 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999536 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580281 0 0.22744513 water fraction, min, max = 0.16180723 0.013454671 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999106 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572006 0 0.22742492 water fraction, min, max = 0.16181554 0.013456332 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9110099e-06, Final residual = 4.5466652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5527824e-09, Final residual = 1.3131658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580333 0 0.22744526 water fraction, min, max = 0.16180725 0.013454658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572082 0 0.22742508 water fraction, min, max = 0.16181553 0.013456311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580333 0 0.22744526 water fraction, min, max = 0.16180724 0.013454658 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086572084 0 0.22742508 water fraction, min, max = 0.16181553 0.013456311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303665e-06, Final residual = 1.2453517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595606e-09, Final residual = 4.3271484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 789.52 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.30633409 max: 0.59996552 fluxAdjustedLocalCo inlet-based: CoInlet=0.021969867 -> dtInletScale=27.310133 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=27.310133 -> dtScale=1.0000575 deltaT = 14.640493 Time = 4893.27 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 = 0.086563825 0 0.227405 water fraction, min, max = 0.16182375 0.013457958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08655558 0 0.22738492 water fraction, min, max = 0.16183196 0.013459604 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086563828 0 0.227405 water fraction, min, max = 0.16182368 0.013457957 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999113 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086555611 0 0.22738492 water fraction, min, max = 0.16183194 0.013459603 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999603 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.88643e-06, Final residual = 4.5121868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5186975e-09, Final residual = 1.3021708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08656388 0 0.22740513 water fraction, min, max = 0.1618237 0.013457944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086555686 0 0.22738508 water fraction, min, max = 0.16183192 0.013459582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08656388 0 0.22740513 water fraction, min, max = 0.1618237 0.013457944 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086555688 0 0.22738508 water fraction, min, max = 0.16183192 0.013459583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.2275873e-06, Final residual = 1.2502793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.265724e-09, Final residual = 4.3601566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.35 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.30631654 max: 0.59993846 fluxAdjustedLocalCo inlet-based: CoInlet=0.021969867 -> dtInletScale=27.310133 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=27.310133 -> dtScale=1.0001026 deltaT = 14.640493 Time = 4907.91 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 = 0.086547487 0 0.22736513 water fraction, min, max = 0.16184009 0.013461215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086539299 0 0.22734519 water fraction, min, max = 0.16184824 0.013462848 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08654749 0 0.22736514 water fraction, min, max = 0.16184002 0.013461214 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08653933 0 0.22734519 water fraction, min, max = 0.16184822 0.013462847 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999606 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8616972e-06, Final residual = 4.4785445e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4806744e-09, Final residual = 1.2904724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547541 0 0.22736527 water fraction, min, max = 0.16184004 0.013461202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086539404 0 0.22734535 water fraction, min, max = 0.16184821 0.013462827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547541 0 0.22736527 water fraction, min, max = 0.16184004 0.013461202 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086539406 0 0.22734535 water fraction, min, max = 0.1618482 0.013462827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247144e-06, Final residual = 1.2559557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699854e-09, Final residual = 4.3633579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.1 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.30629903 max: 0.5999113 fluxAdjustedLocalCo inlet-based: CoInlet=0.021969867 -> dtInletScale=27.310133 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=27.310133 -> dtScale=1.0001479 deltaT = 14.640493 Time = 4922.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086531262 0 0.22732554 water fraction, min, max = 0.16185632 0.013464446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523131 0 0.22730572 water fraction, min, max = 0.16186441 0.013466064 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999547 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086531265 0 0.22732554 water fraction, min, max = 0.16185624 0.013464445 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999127 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523162 0 0.22730572 water fraction, min, max = 0.16186439 0.013466063 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999609 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8372382e-06, Final residual = 4.4443614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4503061e-09, Final residual = 1.2814857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086531315 0 0.22732566 water fraction, min, max = 0.16185626 0.013464432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523235 0 0.22730588 water fraction, min, max = 0.16186437 0.013466044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086531315 0 0.22732566 water fraction, min, max = 0.16185626 0.013464432 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086523237 0 0.22730588 water fraction, min, max = 0.16186437 0.013466044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218487e-06, Final residual = 1.2627493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781564e-09, Final residual = 4.4274755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.78 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.30628157 max: 0.59988407 fluxAdjustedLocalCo inlet-based: CoInlet=0.021969867 -> dtInletScale=27.310133 fluxAdjustedLocalCo dtLocalScale=1.0001933, dtInletScale=27.310133 -> dtScale=1.0001933 deltaT = 14.640493 Time = 4937.19 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 = 0.086515149 0 0.22728619 water fraction, min, max = 0.16187243 0.01346765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507074 0 0.22726651 water fraction, min, max = 0.16188047 0.013469255 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999551 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086515152 0 0.2272862 water fraction, min, max = 0.16187236 0.013467649 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999134 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507105 0 0.22726651 water fraction, min, max = 0.16188044 0.013469254 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999612 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8133326e-06, Final residual = 4.4101694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.41764e-09, Final residual = 1.2718779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086515201 0 0.22728632 water fraction, min, max = 0.16187238 0.013467636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507177 0 0.22726667 water fraction, min, max = 0.16188043 0.013469235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086515202 0 0.22728632 water fraction, min, max = 0.16187237 0.013467637 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086507178 0 0.22726667 water fraction, min, max = 0.16188043 0.013469235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193421e-06, Final residual = 1.2706532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851796e-09, Final residual = 4.4655521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 792.66 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.30626415 max: 0.59985676 fluxAdjustedLocalCo inlet-based: CoInlet=0.021969867 -> dtInletScale=27.310133 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=27.310133 -> dtScale=1.0002388 deltaT = 14.640493 Time = 4951.83 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 = 0.086499146 0 0.22724711 water fraction, min, max = 0.16188843 0.013470827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086491127 0 0.22722755 water fraction, min, max = 0.16189642 0.013472419 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086499149 0 0.22724712 water fraction, min, max = 0.16188836 0.013470826 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086491157 0 0.22722756 water fraction, min, max = 0.16189639 0.013472418 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999615 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7900551e-06, Final residual = 4.3777817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3824737e-09, Final residual = 1.2626361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086499198 0 0.22724724 water fraction, min, max = 0.16188838 0.013470814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086491229 0 0.22722771 water fraction, min, max = 0.16189638 0.013472399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086499198 0 0.22724724 water fraction, min, max = 0.16188838 0.013470814 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08649123 0 0.22722771 water fraction, min, max = 0.16189638 0.0134724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.2166275e-06, Final residual = 1.2781653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2933688e-09, Final residual = 4.5385866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.33 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.30624677 max: 0.59982938 fluxAdjustedLocalCo inlet-based: CoInlet=0.021969867 -> dtInletScale=27.310133 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=27.310133 -> dtScale=1.0002844 deltaT = 14.640493 Time = 4966.47 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 = 0.086483253 0 0.22720828 water fraction, min, max = 0.16190433 0.013473979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086475289 0 0.22718885 water fraction, min, max = 0.16191225 0.013475558 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999558 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086483256 0 0.22720829 water fraction, min, max = 0.16190425 0.013473978 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999147 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086475319 0 0.22718886 water fraction, min, max = 0.16191223 0.013475557 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999618 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.767078e-06, Final residual = 4.3456601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3497364e-09, Final residual = 1.2493045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086483305 0 0.22720841 water fraction, min, max = 0.16190428 0.013473966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086475389 0 0.22718901 water fraction, min, max = 0.16191222 0.013475539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086483305 0 0.22720841 water fraction, min, max = 0.16190427 0.013473966 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086475391 0 0.22718901 water fraction, min, max = 0.16191222 0.013475539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139785e-06, Final residual = 1.2832269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914801e-09, Final residual = 4.5197173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.99 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.30622944 max: 0.59980194 fluxAdjustedLocalCo inlet-based: CoInlet=0.021969867 -> dtInletScale=27.310133 fluxAdjustedLocalCo dtLocalScale=1.0003302, dtInletScale=27.310133 -> dtScale=1.0003302 deltaT = 14.640493 Time = 4981.11 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 = 0.086467468 0 0.2271697 water fraction, min, max = 0.16192011 0.013477106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086459558 0 0.2271504 water fraction, min, max = 0.16192799 0.013478672 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086467471 0 0.22716971 water fraction, min, max = 0.16192004 0.013477105 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999153 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086459588 0 0.22715041 water fraction, min, max = 0.16192796 0.013478671 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999621 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7442145e-06, Final residual = 4.3148313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3202256e-09, Final residual = 1.2427904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086467519 0 0.22716983 water fraction, min, max = 0.16192006 0.013477093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086459657 0 0.22715056 water fraction, min, max = 0.16192795 0.013478653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086467519 0 0.22716983 water fraction, min, max = 0.16192006 0.013477093 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086459659 0 0.22715056 water fraction, min, max = 0.16192795 0.013478653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113651e-06, Final residual = 1.2873583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2959307e-09, Final residual = 4.5418073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.83 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.30621215 max: 0.59977444 fluxAdjustedLocalCo inlet-based: CoInlet=0.021969867 -> dtInletScale=27.310133 fluxAdjustedLocalCo dtLocalScale=1.0003761, dtInletScale=27.310133 -> dtScale=1.0003761 deltaT = 14.640493 Time = 4995.75 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 = 0.08645179 0 0.22713138 water fraction, min, max = 0.16193579 0.013480207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086443933 0 0.2271122 water fraction, min, max = 0.16194361 0.013481761 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086451792 0 0.22713138 water fraction, min, max = 0.16193572 0.013480206 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086443963 0 0.2271122 water fraction, min, max = 0.16194359 0.01348176 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999624 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7215615e-06, Final residual = 4.2852106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2935707e-09, Final residual = 1.2367928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08645184 0 0.2271315 water fraction, min, max = 0.16193574 0.013480195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086444031 0 0.22711235 water fraction, min, max = 0.16194358 0.013481742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08645184 0 0.2271315 water fraction, min, max = 0.16193574 0.013480195 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086444033 0 0.22711235 water fraction, min, max = 0.16194358 0.013481742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.208996e-06, Final residual = 1.2917914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3043525e-09, Final residual = 4.6310856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 795.74 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.30619491 max: 0.59974687 fluxAdjustedLocalCo inlet-based: CoInlet=0.021969867 -> dtInletScale=27.310133 fluxAdjustedLocalCo dtLocalScale=1.0004221, dtInletScale=27.310133 -> dtScale=1.0004221 deltaT = 14.640493 Time = 5010.39 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 = 0.086436217 0 0.22709329 water fraction, min, max = 0.16195136 0.013483284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086428414 0 0.22707424 water fraction, min, max = 0.16195913 0.013484826 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08643622 0 0.2270933 water fraction, min, max = 0.16195129 0.013483283 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999166 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086428443 0 0.22707424 water fraction, min, max = 0.16195911 0.013484825 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999626 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.699466e-06, Final residual = 4.2566969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2639888e-09, Final residual = 1.2260327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086436267 0 0.22709342 water fraction, min, max = 0.16195131 0.013483272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086428511 0 0.22707439 water fraction, min, max = 0.1619591 0.013484807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086436267 0 0.22709341 water fraction, min, max = 0.16195131 0.013483272 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086428512 0 0.22707439 water fraction, min, max = 0.1619591 0.013484807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065056e-06, Final residual = 1.2956798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058e-09, Final residual = 4.6446363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.45 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.30617771 max: 0.59971925 fluxAdjustedLocalCo inlet-based: CoInlet=0.021969867 -> dtInletScale=27.310133 fluxAdjustedLocalCo dtLocalScale=1.0004681, dtInletScale=27.310133 -> dtScale=1.0004681 deltaT = 14.640493 Time = 5025.03 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 = 0.086420749 0 0.22705546 water fraction, min, max = 0.16196683 0.013486337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086412998 0 0.22703652 water fraction, min, max = 0.16197455 0.013487867 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420752 0 0.22705546 water fraction, min, max = 0.16196676 0.013486336 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999172 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086413027 0 0.22703653 water fraction, min, max = 0.16197452 0.013487866 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999629 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6782098e-06, Final residual = 4.2296777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2352513e-09, Final residual = 1.2172728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420798 0 0.22705558 water fraction, min, max = 0.16196678 0.013486325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086413094 0 0.22703667 water fraction, min, max = 0.16197451 0.013487848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086420798 0 0.22705558 water fraction, min, max = 0.16196678 0.013486325 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086413096 0 0.22703667 water fraction, min, max = 0.16197451 0.013487848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042093e-06, Final residual = 1.2999091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140788e-09, Final residual = 4.6752945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.15 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.30616056 max: 0.59969158 fluxAdjustedLocalCo inlet-based: CoInlet=0.021969867 -> dtInletScale=27.310133 fluxAdjustedLocalCo dtLocalScale=1.0005143, dtInletScale=27.310133 -> dtScale=1.0005143 deltaT = 14.640493 Time = 5039.67 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 = 0.086405384 0 0.22701786 water fraction, min, max = 0.1619822 0.013489366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086397685 0 0.22699905 water fraction, min, max = 0.16198986 0.013490884 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405387 0 0.22701787 water fraction, min, max = 0.16198213 0.013489366 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999178 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086397714 0 0.22699905 water fraction, min, max = 0.16198984 0.013490883 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999632 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6568771e-06, Final residual = 4.1988453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2052267e-09, Final residual = 1.2089382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405433 0 0.22701798 water fraction, min, max = 0.16198215 0.013489355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639778 0 0.2269992 water fraction, min, max = 0.16198983 0.013490866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405433 0 0.22701798 water fraction, min, max = 0.16198214 0.013489355 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086397782 0 0.2269992 water fraction, min, max = 0.16198983 0.013490866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018257e-06, Final residual = 1.3040949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3194244e-09, Final residual = 4.7326226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 797.81 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.30614345 max: 0.59966389 fluxAdjustedLocalCo inlet-based: CoInlet=0.021969867 -> dtInletScale=27.310133 fluxAdjustedLocalCo dtLocalScale=1.0005605, dtInletScale=27.310133 -> dtScale=1.0005605 deltaT = 14.640493 Time = 5054.31 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 = 0.086390122 0 0.22698051 water fraction, min, max = 0.16199746 0.013492372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382474 0 0.22696181 water fraction, min, max = 0.16200507 0.013493878 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999577 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086390124 0 0.22698051 water fraction, min, max = 0.16199739 0.013492371 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999184 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382503 0 0.22696182 water fraction, min, max = 0.16200505 0.013493877 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999635 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6353696e-06, Final residual = 4.1684538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1728937e-09, Final residual = 1.1997704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639017 0 0.22698062 water fraction, min, max = 0.16199741 0.013492361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382568 0 0.22696196 water fraction, min, max = 0.16200504 0.01349386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08639017 0 0.22698062 water fraction, min, max = 0.16199741 0.013492361 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086382569 0 0.22696196 water fraction, min, max = 0.16200504 0.013493861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988526e-06, Final residual = 1.3077479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3174266e-09, Final residual = 4.7147608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.48 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.30612639 max: 0.59963617 fluxAdjustedLocalCo inlet-based: CoInlet=0.021969867 -> dtInletScale=27.310133 fluxAdjustedLocalCo dtLocalScale=1.0006068, dtInletScale=27.310133 -> dtScale=1.0006068 deltaT = 14.649415 Time = 5068.96 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 = 0.086374956 0 0.22694338 water fraction, min, max = 0.16201262 0.013495356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367354 0 0.22692479 water fraction, min, max = 0.16202019 0.013496851 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086374958 0 0.22694338 water fraction, min, max = 0.16201256 0.013495355 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999189 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367382 0 0.2269248 water fraction, min, max = 0.16202017 0.01349685 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999637 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6158409e-06, Final residual = 4.1412421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1529312e-09, Final residual = 1.1950683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086375003 0 0.22694349 water fraction, min, max = 0.16201258 0.013495345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367447 0 0.22692494 water fraction, min, max = 0.16202016 0.013496834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086375004 0 0.22694349 water fraction, min, max = 0.16201257 0.013495345 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086367449 0 0.22692494 water fraction, min, max = 0.16202016 0.013496834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.1966063e-06, Final residual = 1.3120187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263318e-09, Final residual = 4.7851177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.11 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.30629591 max: 0.59997378 fluxAdjustedLocalCo inlet-based: CoInlet=0.021983255 -> dtInletScale=27.293501 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=27.293501 -> dtScale=1.0000437 deltaT = 14.649415 Time = 5083.61 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 = 0.086359885 0 0.22690647 water fraction, min, max = 0.16202769 0.013498318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352334 0 0.226888 water fraction, min, max = 0.16203521 0.013499802 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999583 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086359888 0 0.22690647 water fraction, min, max = 0.16202763 0.013498317 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999195 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352362 0 0.22688801 water fraction, min, max = 0.16203519 0.013499801 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999639 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.594244e-06, Final residual = 4.1109465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1218407e-09, Final residual = 1.1865187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086359932 0 0.22690659 water fraction, min, max = 0.16202765 0.013498307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352426 0 0.22688815 water fraction, min, max = 0.16203518 0.013499785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086359932 0 0.22690659 water fraction, min, max = 0.16202764 0.013498307 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352427 0 0.22688815 water fraction, min, max = 0.16203518 0.013499785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.1936013e-06, Final residual = 1.3157376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3296308e-09, Final residual = 4.7850038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.87 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.30627892 max: 0.59994595 fluxAdjustedLocalCo inlet-based: CoInlet=0.021983255 -> dtInletScale=27.293501 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=27.293501 -> dtScale=1.0000901 deltaT = 14.649415 Time = 5098.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086344914 0 0.2268698 water fraction, min, max = 0.16204267 0.013501258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086337412 0 0.22685145 water fraction, min, max = 0.16205013 0.013502731 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999586 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086344916 0 0.2268698 water fraction, min, max = 0.1620426 0.013501257 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999201 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08633744 0 0.22685145 water fraction, min, max = 0.16205011 0.01350273 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999642 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5729408e-06, Final residual = 4.0812233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0922879e-09, Final residual = 1.1758747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08634496 0 0.22686991 water fraction, min, max = 0.16204262 0.013501247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086337503 0 0.22685159 water fraction, min, max = 0.1620501 0.013502714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08634496 0 0.22686991 water fraction, min, max = 0.16204262 0.013501247 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086337504 0 0.22685159 water fraction, min, max = 0.1620501 0.013502714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.1907452e-06, Final residual = 1.3195967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329679e-09, Final residual = 4.8323997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.69 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.30626198 max: 0.59991808 fluxAdjustedLocalCo inlet-based: CoInlet=0.021983255 -> dtInletScale=27.293501 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=27.293501 -> dtScale=1.0001366 deltaT = 14.649415 Time = 5112.91 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 = 0.08633004 0 0.22683335 water fraction, min, max = 0.16205754 0.013504176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086322587 0 0.22681512 water fraction, min, max = 0.16206496 0.013505637 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999589 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086330042 0 0.22683336 water fraction, min, max = 0.16205747 0.013504175 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999206 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086322615 0 0.22681513 water fraction, min, max = 0.16206494 0.013505636 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999645 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.551977e-06, Final residual = 4.0522018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0647868e-09, Final residual = 1.169119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086330086 0 0.22683347 water fraction, min, max = 0.16205749 0.013504165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086322678 0 0.22681526 water fraction, min, max = 0.16206493 0.013505621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086330086 0 0.22683347 water fraction, min, max = 0.16205749 0.013504165 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086322679 0 0.22681526 water fraction, min, max = 0.16206493 0.013505621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878311e-06, Final residual = 1.3235946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3364505e-09, Final residual = 4.8207224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 801.45 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.30624508 max: 0.59989017 fluxAdjustedLocalCo inlet-based: CoInlet=0.021983255 -> dtInletScale=27.293501 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=27.293501 -> dtScale=1.0001831 deltaT = 14.649415 Time = 5127.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086315263 0 0.22679714 water fraction, min, max = 0.16207232 0.013507072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086307859 0 0.22677902 water fraction, min, max = 0.16207969 0.013508523 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999592 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086315266 0 0.22679715 water fraction, min, max = 0.16207225 0.013507071 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999212 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086307887 0 0.22677903 water fraction, min, max = 0.16207966 0.013508522 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999647 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5311942e-06, Final residual = 4.0237886e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0356091e-09, Final residual = 1.161166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086315309 0 0.22679725 water fraction, min, max = 0.16207227 0.013507061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086307949 0 0.22677916 water fraction, min, max = 0.16207966 0.013508506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086315309 0 0.22679725 water fraction, min, max = 0.16207227 0.013507061 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08630795 0 0.22677916 water fraction, min, max = 0.16207966 0.013508506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847361e-06, Final residual = 1.3264881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3397739e-09, Final residual = 4.8261264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.19 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.30622824 max: 0.59986224 fluxAdjustedLocalCo inlet-based: CoInlet=0.021983255 -> dtInletScale=27.293501 fluxAdjustedLocalCo dtLocalScale=1.0002297, dtInletScale=27.293501 -> dtScale=1.0002297 deltaT = 14.649415 Time = 5142.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086300583 0 0.22676115 water fraction, min, max = 0.162087 0.013509947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293227 0 0.22674315 water fraction, min, max = 0.16209432 0.013511387 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999594 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086300585 0 0.22676116 water fraction, min, max = 0.16208693 0.013509946 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999218 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293254 0 0.22674315 water fraction, min, max = 0.1620943 0.013511386 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5105122e-06, Final residual = 3.9962101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.005311e-09, Final residual = 1.1516969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086300628 0 0.22676127 water fraction, min, max = 0.16208695 0.013509936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293315 0 0.22674329 water fraction, min, max = 0.16209429 0.01351137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086300628 0 0.22676127 water fraction, min, max = 0.16208695 0.013509936 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086293317 0 0.22674329 water fraction, min, max = 0.16209429 0.013511371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817058e-06, Final residual = 1.3296215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.345234e-09, Final residual = 4.8753171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.78 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.30621143 max: 0.59983427 fluxAdjustedLocalCo inlet-based: CoInlet=0.021983255 -> dtInletScale=27.293501 fluxAdjustedLocalCo dtLocalScale=1.0002763, dtInletScale=27.293501 -> dtScale=1.0002763 deltaT = 14.649415 Time = 5156.86 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 = 0.086285997 0 0.22672539 water fraction, min, max = 0.16210158 0.0135128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086278688 0 0.2267075 water fraction, min, max = 0.16210886 0.01351423 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086285999 0 0.2267254 water fraction, min, max = 0.16210152 0.0135128 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999223 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086278716 0 0.2267075 water fraction, min, max = 0.16210884 0.013514229 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999652 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4901111e-06, Final residual = 9.9870904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9899776e-09, Final residual = 2.2487754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086286041 0 0.2267255 water fraction, min, max = 0.16210154 0.01351279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086278776 0 0.22670763 water fraction, min, max = 0.16210883 0.013514214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086286042 0 0.2267255 water fraction, min, max = 0.16210154 0.01351279 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086278777 0 0.22670763 water fraction, min, max = 0.16210883 0.013514214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792339e-06, Final residual = 1.3428131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.357791e-09, Final residual = 4.8868454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.35 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.30619468 max: 0.59980628 fluxAdjustedLocalCo inlet-based: CoInlet=0.021983255 -> dtInletScale=27.293501 fluxAdjustedLocalCo dtLocalScale=1.000323, dtInletScale=27.293501 -> dtScale=1.000323 deltaT = 14.649415 Time = 5171.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271505 0 0.22668985 water fraction, min, max = 0.16211608 0.013515633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086264244 0 0.22667207 water fraction, min, max = 0.1621233 0.013517052 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271507 0 0.22668985 water fraction, min, max = 0.16211601 0.013515633 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999228 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08626427 0 0.22667207 water fraction, min, max = 0.16212328 0.013517052 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999654 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4700231e-06, Final residual = 9.9236081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9230767e-09, Final residual = 2.2359719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271549 0 0.22668996 water fraction, min, max = 0.16211603 0.013515623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08626433 0 0.2266722 water fraction, min, max = 0.16212328 0.013517037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086271549 0 0.22668996 water fraction, min, max = 0.16211603 0.013515623 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086264331 0 0.2266722 water fraction, min, max = 0.16212327 0.013517037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.1763692e-06, Final residual = 1.3463575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3666736e-09, Final residual = 4.9311854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.02 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.30617797 max: 0.59977827 fluxAdjustedLocalCo inlet-based: CoInlet=0.021983255 -> dtInletScale=27.293501 fluxAdjustedLocalCo dtLocalScale=1.0003697, dtInletScale=27.293501 -> dtScale=1.0003697 deltaT = 14.649415 Time = 5186.16 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 = 0.086257106 0 0.22665453 water fraction, min, max = 0.16213047 0.013518446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086249891 0 0.22663686 water fraction, min, max = 0.16213766 0.013519855 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999603 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257108 0 0.22665453 water fraction, min, max = 0.16213041 0.013518445 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999234 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086249918 0 0.22663686 water fraction, min, max = 0.16213763 0.013519854 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999657 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.450101e-06, Final residual = 9.8608412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8674471e-09, Final residual = 2.2185695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086257149 0 0.22665464 water fraction, min, max = 0.16213043 0.013518436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086249977 0 0.22663699 water fraction, min, max = 0.16213763 0.013519839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08625715 0 0.22665464 water fraction, min, max = 0.16213043 0.013518436 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086249978 0 0.22663699 water fraction, min, max = 0.16213763 0.013519839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733172e-06, Final residual = 1.3492792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.367267e-09, Final residual = 4.9319894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 804.77 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.30616131 max: 0.59975024 fluxAdjustedLocalCo inlet-based: CoInlet=0.021983255 -> dtInletScale=27.293501 fluxAdjustedLocalCo dtLocalScale=1.0004164, dtInletScale=27.293501 -> dtScale=1.0004164 deltaT = 14.649415 Time = 5200.8 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 = 0.086242798 0 0.22661943 water fraction, min, max = 0.16214478 0.013521238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08623563 0 0.22660187 water fraction, min, max = 0.16215192 0.013522637 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999606 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086242801 0 0.22661943 water fraction, min, max = 0.16214472 0.013521238 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999239 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086235657 0 0.22660187 water fraction, min, max = 0.1621519 0.013522636 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999659 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4302332e-06, Final residual = 9.7994219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8025476e-09, Final residual = 2.2010335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086242842 0 0.22661953 water fraction, min, max = 0.16214474 0.013521228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086235715 0 0.226602 water fraction, min, max = 0.16215189 0.013522622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086242842 0 0.22661953 water fraction, min, max = 0.16214473 0.013521228 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086235716 0 0.226602 water fraction, min, max = 0.16215189 0.013522622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701687e-06, Final residual = 1.3521376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.362468e-09, Final residual = 4.8400775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.43 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.3061447 max: 0.59972218 fluxAdjustedLocalCo inlet-based: CoInlet=0.021983255 -> dtInletScale=27.293501 fluxAdjustedLocalCo dtLocalScale=1.0004632, dtInletScale=27.293501 -> dtScale=1.0004632 deltaT = 14.649415 Time = 5215.45 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 = 0.086228582 0 0.22658454 water fraction, min, max = 0.162159 0.013524011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086221459 0 0.22656709 water fraction, min, max = 0.16216609 0.0135254 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086228584 0 0.22658454 water fraction, min, max = 0.16215893 0.01352401 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999244 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086221486 0 0.22656709 water fraction, min, max = 0.16216607 0.013525399 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999661 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4104677e-06, Final residual = 9.738535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7439534e-09, Final residual = 2.1860685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086228625 0 0.22658465 water fraction, min, max = 0.16215895 0.013524001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086221543 0 0.22656722 water fraction, min, max = 0.16216606 0.013525384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086228625 0 0.22658465 water fraction, min, max = 0.16215895 0.013524001 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086221545 0 0.22656722 water fraction, min, max = 0.16216606 0.013525385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669891e-06, Final residual = 1.35488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3679379e-09, Final residual = 4.9102208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.08 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.30612814 max: 0.59969412 fluxAdjustedLocalCo inlet-based: CoInlet=0.021983255 -> dtInletScale=27.293501 fluxAdjustedLocalCo dtLocalScale=1.0005101, dtInletScale=27.293501 -> dtScale=1.0005101 deltaT = 14.649415 Time = 5230.1 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 = 0.086214456 0 0.22654987 water fraction, min, max = 0.16217312 0.013526764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207379 0 0.22653252 water fraction, min, max = 0.16218017 0.013528143 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086214458 0 0.22654987 water fraction, min, max = 0.16217306 0.013526763 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999249 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207405 0 0.22653252 water fraction, min, max = 0.16218015 0.013528142 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999664 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908e-06, Final residual = 9.6781911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.681838e-09, Final residual = 2.1732305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086214499 0 0.22654997 water fraction, min, max = 0.16217308 0.013526754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207462 0 0.22653265 water fraction, min, max = 0.16218014 0.013528128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086214499 0 0.22654997 water fraction, min, max = 0.16217308 0.013526754 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086207463 0 0.22653265 water fraction, min, max = 0.16218014 0.013528128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637981e-06, Final residual = 1.3578009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761623e-09, Final residual = 4.9745965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.81 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.30611162 max: 0.59966604 fluxAdjustedLocalCo inlet-based: CoInlet=0.021983255 -> dtInletScale=27.293501 fluxAdjustedLocalCo dtLocalScale=1.0005569, dtInletScale=27.293501 -> dtScale=1.0005569 deltaT = 14.649415 Time = 5244.75 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 = 0.086200419 0 0.22651541 water fraction, min, max = 0.16218716 0.013529497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086193386 0 0.22649817 water fraction, min, max = 0.16219416 0.013530867 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086200421 0 0.22651541 water fraction, min, max = 0.1621871 0.013529497 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999254 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086193412 0 0.22649817 water fraction, min, max = 0.16219414 0.013530866 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999666 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3714708e-06, Final residual = 9.6183474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6181007e-09, Final residual = 2.1589703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086200461 0 0.22651551 water fraction, min, max = 0.16218712 0.013529488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086193468 0 0.22649829 water fraction, min, max = 0.16219414 0.013530852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086200461 0 0.22651551 water fraction, min, max = 0.16218712 0.013529488 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08619347 0 0.22649829 water fraction, min, max = 0.16219414 0.013530852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606133e-06, Final residual = 1.361067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762242e-09, Final residual = 4.9232573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 807.5 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.30609515 max: 0.59963794 fluxAdjustedLocalCo inlet-based: CoInlet=0.021983255 -> dtInletScale=27.293501 fluxAdjustedLocalCo dtLocalScale=1.0006038, dtInletScale=27.293501 -> dtScale=1.0006038 deltaT = 14.649415 Time = 5259.4 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 = 0.08618647 0 0.22648115 water fraction, min, max = 0.16220111 0.013532212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086179482 0 0.22646402 water fraction, min, max = 0.16220807 0.013533571 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086186472 0 0.22648116 water fraction, min, max = 0.16220105 0.013532211 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999259 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086179507 0 0.22646402 water fraction, min, max = 0.16220805 0.013533571 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999668 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3524873e-06, Final residual = 9.5595365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5603205e-09, Final residual = 2.1489886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086186512 0 0.22648126 water fraction, min, max = 0.16220107 0.013532202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086179563 0 0.22646414 water fraction, min, max = 0.16220804 0.013533557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086186512 0 0.22648126 water fraction, min, max = 0.16220106 0.013532202 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086179564 0 0.22646414 water fraction, min, max = 0.16220804 0.013533557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575828e-06, Final residual = 1.3638571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808809e-09, Final residual = 4.9513423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.06 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.30607873 max: 0.59960984 fluxAdjustedLocalCo inlet-based: CoInlet=0.021983255 -> dtInletScale=27.293501 fluxAdjustedLocalCo dtLocalScale=1.0006507, dtInletScale=27.293501 -> dtScale=1.0006507 deltaT = 14.658424 Time = 5274.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086172605 0 0.2264471 water fraction, min, max = 0.16221498 0.013534908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086165656 0 0.22643006 water fraction, min, max = 0.16222189 0.013536259 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086172607 0 0.2264471 water fraction, min, max = 0.16221491 0.013534908 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999263 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086165681 0 0.22643006 water fraction, min, max = 0.16222187 0.013536259 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3364065e-06, Final residual = 9.5074556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5106255e-09, Final residual = 2.1373567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086172646 0 0.2264472 water fraction, min, max = 0.16221493 0.013534899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086165736 0 0.22643018 water fraction, min, max = 0.16222187 0.013536245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086172646 0 0.2264472 water fraction, min, max = 0.16221493 0.013534899 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086165738 0 0.22643018 water fraction, min, max = 0.16222187 0.013536245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556497e-06, Final residual = 9.991046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9899139e-09, Final residual = 2.0321793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.76 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.30625058 max: 0.59995047 fluxAdjustedLocalCo inlet-based: CoInlet=0.021996775 -> dtInletScale=27.276725 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=27.276725 -> dtScale=1.0000826 deltaT = 14.658424 Time = 5288.72 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 = 0.086158821 0 0.22641324 water fraction, min, max = 0.16222876 0.013537587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151916 0 0.2263963 water fraction, min, max = 0.16223563 0.013538929 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999621 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086158823 0 0.22641325 water fraction, min, max = 0.1622287 0.013537586 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999268 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151941 0 0.22639631 water fraction, min, max = 0.16223561 0.013538928 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999672 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3192173e-06, Final residual = 9.4469582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4516692e-09, Final residual = 2.1195486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086158862 0 0.22641334 water fraction, min, max = 0.16222872 0.013537578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151995 0 0.22639643 water fraction, min, max = 0.16223561 0.013538915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086158862 0 0.22641334 water fraction, min, max = 0.16222871 0.013537578 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086151997 0 0.22639643 water fraction, min, max = 0.16223561 0.013538915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522247e-06, Final residual = 9.9171575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9186174e-09, Final residual = 2.0289385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.43 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.30623424 max: 0.59992232 fluxAdjustedLocalCo inlet-based: CoInlet=0.021996775 -> dtInletScale=27.276725 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=27.276725 -> dtScale=1.0001295 deltaT = 14.658424 Time = 5303.38 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 = 0.086145123 0 0.22637959 water fraction, min, max = 0.16224246 0.013540247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086138261 0 0.22636275 water fraction, min, max = 0.16224929 0.01354158 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086145125 0 0.22637959 water fraction, min, max = 0.16224239 0.013540247 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999273 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086138286 0 0.22636276 water fraction, min, max = 0.16224927 0.013541579 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999674 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3007761e-06, Final residual = 9.3896212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3931403e-09, Final residual = 2.1054386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086145164 0 0.22637969 water fraction, min, max = 0.16224242 0.013540238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08613834 0 0.22636287 water fraction, min, max = 0.16224926 0.013541566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086145164 0 0.22637969 water fraction, min, max = 0.16224241 0.013540238 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086138341 0 0.22636287 water fraction, min, max = 0.16224926 0.013541566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.1491184e-06, Final residual = 9.8521541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8571008e-09, Final residual = 2.0286422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.18 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.30621794 max: 0.59989417 fluxAdjustedLocalCo inlet-based: CoInlet=0.021996775 -> dtInletScale=27.276725 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=27.276725 -> dtScale=1.0001764 deltaT = 14.658424 Time = 5318.04 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 = 0.08613151 0 0.22634614 water fraction, min, max = 0.16225607 0.01354289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08612469 0 0.2263294 water fraction, min, max = 0.16226286 0.013544213 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086131513 0 0.22634614 water fraction, min, max = 0.16225601 0.013542889 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999278 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086124715 0 0.22632941 water fraction, min, max = 0.16226284 0.013544212 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999676 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.282467e-06, Final residual = 9.33277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3386437e-09, Final residual = 2.0935639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086131551 0 0.22634624 water fraction, min, max = 0.16225603 0.013542881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086124769 0 0.22632952 water fraction, min, max = 0.16226284 0.013544199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086131551 0 0.22634624 water fraction, min, max = 0.16225603 0.013542881 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08612477 0 0.22632952 water fraction, min, max = 0.16226283 0.013544199 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460798e-06, Final residual = 9.7887965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7884562e-09, Final residual = 2.0186802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 810.78 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.30620169 max: 0.59986601 fluxAdjustedLocalCo inlet-based: CoInlet=0.021996775 -> dtInletScale=27.276725 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=27.276725 -> dtScale=1.0002234 deltaT = 14.658424 Time = 5332.69 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 = 0.086117982 0 0.22631289 water fraction, min, max = 0.1622696 0.013545514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086111204 0 0.22629625 water fraction, min, max = 0.16227635 0.013546828 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086117984 0 0.22631289 water fraction, min, max = 0.16226954 0.013545513 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999282 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086111228 0 0.22629626 water fraction, min, max = 0.16227633 0.013546828 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999679 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2643272e-06, Final residual = 9.276501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2807216e-09, Final residual = 2.0856475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086118021 0 0.22631299 water fraction, min, max = 0.16226956 0.013545505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086111281 0 0.22629637 water fraction, min, max = 0.16227632 0.013546815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086118021 0 0.22631299 water fraction, min, max = 0.16226956 0.013545505 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086111282 0 0.22629637 water fraction, min, max = 0.16227632 0.013546815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430079e-06, Final residual = 9.7200146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7223362e-09, Final residual = 2.0179726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.49 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.30618549 max: 0.59983786 fluxAdjustedLocalCo inlet-based: CoInlet=0.021996775 -> dtInletScale=27.276725 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=27.276725 -> dtScale=1.0002703 deltaT = 14.658424 Time = 5347.35 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 = 0.086104536 0 0.22627984 water fraction, min, max = 0.16228304 0.013548121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0860978 0 0.2262633 water fraction, min, max = 0.16228975 0.013549426 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999631 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086104538 0 0.22627984 water fraction, min, max = 0.16228298 0.01354812 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999287 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097824 0 0.22626331 water fraction, min, max = 0.16228973 0.013549426 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999681 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2463239e-06, Final residual = 9.2205149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2249164e-09, Final residual = 2.0691809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086104575 0 0.22627993 water fraction, min, max = 0.162283 0.013548112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097876 0 0.22626342 water fraction, min, max = 0.16228973 0.013549413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086104575 0 0.22627993 water fraction, min, max = 0.162283 0.013548112 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086097878 0 0.22626342 water fraction, min, max = 0.16228973 0.013549413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398475e-06, Final residual = 9.6606941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6596512e-09, Final residual = 2.0091881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.18 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.30616934 max: 0.59980971 fluxAdjustedLocalCo inlet-based: CoInlet=0.021996775 -> dtInletScale=27.276725 fluxAdjustedLocalCo dtLocalScale=1.0003173, dtInletScale=27.276725 -> dtScale=1.0003173 deltaT = 14.658424 Time = 5362.01 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 = 0.086091172 0 0.22624698 water fraction, min, max = 0.16229641 0.01355071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086084478 0 0.22623055 water fraction, min, max = 0.16230307 0.013552007 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999633 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091174 0 0.22624699 water fraction, min, max = 0.16229635 0.013550709 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999292 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086084502 0 0.22623055 water fraction, min, max = 0.16230305 0.013552006 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999683 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.228395e-06, Final residual = 9.1648682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1689358e-09, Final residual = 2.0533767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091211 0 0.22624708 water fraction, min, max = 0.16229637 0.013550701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086084554 0 0.22623066 water fraction, min, max = 0.16230305 0.013551993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086091211 0 0.22624708 water fraction, min, max = 0.16229637 0.013550701 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086084555 0 0.22623066 water fraction, min, max = 0.16230305 0.013551994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365821e-06, Final residual = 9.5978982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5958843e-09, Final residual = 2.0044023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.91 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.30615323 max: 0.59978156 fluxAdjustedLocalCo inlet-based: CoInlet=0.021996775 -> dtInletScale=27.276725 fluxAdjustedLocalCo dtLocalScale=1.0003642, dtInletScale=27.276725 -> dtScale=1.0003642 deltaT = 14.658424 Time = 5376.67 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 = 0.08607789 0 0.22621432 water fraction, min, max = 0.16230969 0.013553282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071237 0 0.22619799 water fraction, min, max = 0.16231631 0.01355457 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086077892 0 0.22621433 water fraction, min, max = 0.16230963 0.013553281 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999296 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071261 0 0.22619799 water fraction, min, max = 0.16231629 0.013554569 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999685 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2106733e-06, Final residual = 9.1099826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1133128e-09, Final residual = 2.0435379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086077929 0 0.22621442 water fraction, min, max = 0.16230965 0.013553273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071312 0 0.2261981 water fraction, min, max = 0.16231629 0.013554557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086077929 0 0.22621442 water fraction, min, max = 0.16230965 0.013553273 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086071313 0 0.2261981 water fraction, min, max = 0.16231629 0.013554557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.133538e-06, Final residual = 9.5427717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5431158e-09, Final residual = 2.0047435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 813.51 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.30613718 max: 0.59975342 fluxAdjustedLocalCo inlet-based: CoInlet=0.021996775 -> dtInletScale=27.276725 fluxAdjustedLocalCo dtLocalScale=1.0004111, dtInletScale=27.276725 -> dtScale=1.0004111 deltaT = 14.658424 Time = 5391.33 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 = 0.086064689 0 0.22618186 water fraction, min, max = 0.16232289 0.013555837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086058076 0 0.22616562 water fraction, min, max = 0.16232947 0.013557116 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086064691 0 0.22618186 water fraction, min, max = 0.16232283 0.013555836 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999301 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0860581 0 0.22616562 water fraction, min, max = 0.16232945 0.013557116 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999687 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1931821e-06, Final residual = 9.0555037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0595415e-09, Final residual = 2.0278821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086064728 0 0.22618195 water fraction, min, max = 0.16232285 0.013555828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086058151 0 0.22616573 water fraction, min, max = 0.16232945 0.013557103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086064728 0 0.22618195 water fraction, min, max = 0.16232285 0.013555828 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086058152 0 0.22616573 water fraction, min, max = 0.16232945 0.013557104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305414e-06, Final residual = 9.4878693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4894677e-09, Final residual = 2.0039282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.16 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.30612117 max: 0.59972528 fluxAdjustedLocalCo inlet-based: CoInlet=0.021996775 -> dtInletScale=27.276725 fluxAdjustedLocalCo dtLocalScale=1.0004581, dtInletScale=27.276725 -> dtScale=1.0004581 deltaT = 14.658424 Time = 5405.99 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 = 0.086051568 0 0.22614958 water fraction, min, max = 0.16233601 0.013558375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086044995 0 0.22613344 water fraction, min, max = 0.16234256 0.013559646 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08605157 0 0.22614959 water fraction, min, max = 0.16233595 0.013558374 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999305 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086045019 0 0.22613344 water fraction, min, max = 0.16234254 0.013559645 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999689 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1758622e-06, Final residual = 9.001352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0010615e-09, Final residual = 2.0155472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051606 0 0.22614968 water fraction, min, max = 0.16233597 0.013558366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086045069 0 0.22613355 water fraction, min, max = 0.16234253 0.013559633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051606 0 0.22614968 water fraction, min, max = 0.16233597 0.013558367 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08604507 0 0.22613355 water fraction, min, max = 0.16234253 0.013559633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274545e-06, Final residual = 9.4253018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4223382e-09, Final residual = 1.9935366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.82 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.30610521 max: 0.59969716 fluxAdjustedLocalCo inlet-based: CoInlet=0.021996775 -> dtInletScale=27.276725 fluxAdjustedLocalCo dtLocalScale=1.000505, dtInletScale=27.276725 -> dtScale=1.000505 deltaT = 14.658424 Time = 5420.64 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 = 0.086038526 0 0.2261175 water fraction, min, max = 0.16234905 0.013560896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086031993 0 0.22610145 water fraction, min, max = 0.16235556 0.013562159 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999642 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086038528 0 0.2261175 water fraction, min, max = 0.162349 0.013560896 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999309 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086032016 0 0.22610145 water fraction, min, max = 0.16235554 0.013562159 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999691 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1587017e-06, Final residual = 8.9479491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9517906e-09, Final residual = 2.006024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086038564 0 0.22611759 water fraction, min, max = 0.16234902 0.013560888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086032066 0 0.22610156 water fraction, min, max = 0.16235554 0.013562147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086038564 0 0.22611759 water fraction, min, max = 0.16234901 0.013560888 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086032067 0 0.22610156 water fraction, min, max = 0.16235554 0.013562147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243644e-06, Final residual = 9.3665796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3669091e-09, Final residual = 1.9960777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.53 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.3060893 max: 0.59966904 fluxAdjustedLocalCo inlet-based: CoInlet=0.021996775 -> dtInletScale=27.276725 fluxAdjustedLocalCo dtLocalScale=1.0005519, dtInletScale=27.276725 -> dtScale=1.0005519 deltaT = 14.658424 Time = 5435.3 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 = 0.086025563 0 0.2260856 water fraction, min, max = 0.16236202 0.013563401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086019068 0 0.22606965 water fraction, min, max = 0.16236848 0.013564656 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999644 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086025565 0 0.22608561 water fraction, min, max = 0.16236196 0.013563401 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999314 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086019092 0 0.22606965 water fraction, min, max = 0.16236846 0.013564655 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999693 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1416999e-06, Final residual = 8.8950957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9016618e-09, Final residual = 1.9923718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0860256 0 0.2260857 water fraction, min, max = 0.16236198 0.013563393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086019141 0 0.22606976 water fraction, min, max = 0.16236846 0.013564644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0860256 0 0.2260857 water fraction, min, max = 0.16236198 0.013563393 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086019142 0 0.22606976 water fraction, min, max = 0.16236846 0.013564644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211801e-06, Final residual = 9.3081365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3091182e-09, Final residual = 1.9931648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.23 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.30607344 max: 0.59964094 fluxAdjustedLocalCo inlet-based: CoInlet=0.021996775 -> dtInletScale=27.276725 fluxAdjustedLocalCo dtLocalScale=1.0005988, dtInletScale=27.276725 -> dtScale=1.0005988 deltaT = 14.658424 Time = 5449.96 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 = 0.086012677 0 0.2260539 water fraction, min, max = 0.1623749 0.01356589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086006221 0 0.22603803 water fraction, min, max = 0.16238133 0.013567137 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999647 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086012679 0 0.2260539 water fraction, min, max = 0.16237485 0.01356589 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999318 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086006245 0 0.22603804 water fraction, min, max = 0.16238131 0.013567136 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999694 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1247731e-06, Final residual = 8.8429969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8446743e-09, Final residual = 1.9793688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086012714 0 0.22605399 water fraction, min, max = 0.16237487 0.013565882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086006293 0 0.22603814 water fraction, min, max = 0.16238131 0.013567124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086012714 0 0.22605399 water fraction, min, max = 0.16237486 0.013565882 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086006294 0 0.22603814 water fraction, min, max = 0.16238131 0.013567124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179308e-06, Final residual = 9.2528388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2541718e-09, Final residual = 1.9901442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 816.93 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.30605763 max: 0.59961285 fluxAdjustedLocalCo inlet-based: CoInlet=0.021996775 -> dtInletScale=27.276725 fluxAdjustedLocalCo dtLocalScale=1.0006457, dtInletScale=27.276725 -> dtScale=1.0006457 deltaT = 14.667517 Time = 5464.63 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 = 0.085999864 0 0.22602236 water fraction, min, max = 0.16238772 0.013568364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085993443 0 0.22600658 water fraction, min, max = 0.16239411 0.013569603 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999648 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085999866 0 0.22602237 water fraction, min, max = 0.16238766 0.013568363 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999322 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085993466 0 0.22600659 water fraction, min, max = 0.16239409 0.013569602 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999696 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1100764e-06, Final residual = 8.7958921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7974454e-09, Final residual = 1.972506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0859999 0 0.22602245 water fraction, min, max = 0.16238768 0.013568356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085993514 0 0.22600669 water fraction, min, max = 0.16239409 0.013569591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0859999 0 0.22602245 water fraction, min, max = 0.16238768 0.013568356 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085993516 0 0.22600669 water fraction, min, max = 0.16239409 0.013569591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154979e-06, Final residual = 9.1963285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1951842e-09, Final residual = 1.9845364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.6 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.3062317 max: 0.59995671 fluxAdjustedLocalCo inlet-based: CoInlet=0.022010421 -> dtInletScale=27.259815 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=27.259815 -> dtScale=1.0000722 deltaT = 14.667517 Time = 5479.3 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 = 0.085987123 0 0.225991 water fraction, min, max = 0.16240046 0.013570822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980741 0 0.22597532 water fraction, min, max = 0.16240681 0.013572053 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999651 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085987125 0 0.22599101 water fraction, min, max = 0.1624004 0.013570822 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999326 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980764 0 0.22597532 water fraction, min, max = 0.16240679 0.013572053 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999698 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0935337e-06, Final residual = 8.7438563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7480856e-09, Final residual = 1.955771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085987159 0 0.22599109 water fraction, min, max = 0.16240042 0.013570814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980811 0 0.22597542 water fraction, min, max = 0.16240679 0.013572041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085987159 0 0.22599109 water fraction, min, max = 0.16240042 0.013570814 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980813 0 0.22597542 water fraction, min, max = 0.16240679 0.013572042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123246e-06, Final residual = 9.1402339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1370637e-09, Final residual = 1.9775645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 818.25 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.30621596 max: 0.59992862 fluxAdjustedLocalCo inlet-based: CoInlet=0.022010421 -> dtInletScale=27.259815 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=27.259815 -> dtScale=1.000119 deltaT = 14.667517 Time = 5493.96 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 = 0.085974458 0 0.22595982 water fraction, min, max = 0.16241312 0.013573265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085968114 0 0.22594423 water fraction, min, max = 0.16241944 0.013574488 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08597446 0 0.22595983 water fraction, min, max = 0.16241306 0.013573264 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085968137 0 0.22594423 water fraction, min, max = 0.16241942 0.013574488 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0772638e-06, Final residual = 8.6920703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6946358e-09, Final residual = 1.9482243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085974494 0 0.22595991 water fraction, min, max = 0.16241309 0.013573257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085968184 0 0.22594433 water fraction, min, max = 0.16241942 0.013574477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085974494 0 0.22595991 water fraction, min, max = 0.16241308 0.013573257 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085968185 0 0.22594433 water fraction, min, max = 0.16241942 0.013574477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093734e-06, Final residual = 9.0875756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0894123e-09, Final residual = 1.9846049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.30620028 max: 0.59990054 fluxAdjustedLocalCo inlet-based: CoInlet=0.022010421 -> dtInletScale=27.259815 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=27.259815 -> dtScale=1.0001658 deltaT = 14.667517 Time = 5508.63 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 = 0.085961868 0 0.22592883 water fraction, min, max = 0.16242571 0.013575692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085955561 0 0.22591332 water fraction, min, max = 0.16243199 0.013576908 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08596187 0 0.22592883 water fraction, min, max = 0.16242566 0.013575692 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999334 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085955584 0 0.22591333 water fraction, min, max = 0.16243197 0.013576907 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999702 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0612565e-06, Final residual = 8.6408755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6438733e-09, Final residual = 1.9366139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085961904 0 0.22592892 water fraction, min, max = 0.16242568 0.013575685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08595563 0 0.22591343 water fraction, min, max = 0.16243197 0.013576896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085961904 0 0.22592892 water fraction, min, max = 0.16242567 0.013575685 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085955632 0 0.22591343 water fraction, min, max = 0.16243197 0.013576896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064479e-06, Final residual = 9.035262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0353935e-09, Final residual = 1.9812005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.66 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.30618464 max: 0.59987248 fluxAdjustedLocalCo inlet-based: CoInlet=0.022010421 -> dtInletScale=27.259815 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=27.259815 -> dtScale=1.0002126 deltaT = 14.667517 Time = 5523.3 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 = 0.085949352 0 0.22589801 water fraction, min, max = 0.16243823 0.013578104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085943082 0 0.22588259 water fraction, min, max = 0.16244447 0.013579312 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999657 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085949354 0 0.22589801 water fraction, min, max = 0.16243817 0.013578104 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999338 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085943105 0 0.2258826 water fraction, min, max = 0.16244445 0.013579311 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999703 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0456689e-06, Final residual = 8.5912834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5913152e-09, Final residual = 1.9249879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085949387 0 0.2258981 water fraction, min, max = 0.16243819 0.013578097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085943151 0 0.2258827 water fraction, min, max = 0.16244445 0.0135793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085949387 0 0.2258981 water fraction, min, max = 0.16243819 0.013578097 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085943152 0 0.2258827 water fraction, min, max = 0.16244445 0.013579301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038082e-06, Final residual = 8.9894652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9905098e-09, Final residual = 1.9841623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.31 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.30616904 max: 0.59984445 fluxAdjustedLocalCo inlet-based: CoInlet=0.022010421 -> dtInletScale=27.259815 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=27.259815 -> dtScale=1.0002593 deltaT = 14.667517 Time = 5537.97 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 = 0.08593691 0 0.22586737 water fraction, min, max = 0.16245067 0.013580501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085930677 0 0.22585204 water fraction, min, max = 0.16245687 0.013581701 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936911 0 0.22586737 water fraction, min, max = 0.16245061 0.0135805 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999342 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085930699 0 0.22585204 water fraction, min, max = 0.16245686 0.013581701 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999705 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0302351e-06, Final residual = 8.5419018e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.544432e-09, Final residual = 1.9135378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936945 0 0.22586745 water fraction, min, max = 0.16245064 0.013580493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085930745 0 0.22585214 water fraction, min, max = 0.16245686 0.01358169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085936945 0 0.22586745 water fraction, min, max = 0.16245063 0.013580493 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085930746 0 0.22585214 water fraction, min, max = 0.16245686 0.01358169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009979e-06, Final residual = 8.9366406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9355715e-09, Final residual = 1.9806227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.15 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.3061535 max: 0.59981644 fluxAdjustedLocalCo inlet-based: CoInlet=0.022010421 -> dtInletScale=27.259815 fluxAdjustedLocalCo dtLocalScale=1.000306, dtInletScale=27.259815 -> dtScale=1.000306 deltaT = 14.667517 Time = 5552.63 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 = 0.08592454 0 0.2258369 water fraction, min, max = 0.16246304 0.013582883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085918344 0 0.22582166 water fraction, min, max = 0.16246921 0.013584075 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999661 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085924542 0 0.2258369 water fraction, min, max = 0.16246298 0.013582882 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085918366 0 0.22582167 water fraction, min, max = 0.16246919 0.013584075 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999707 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0146022e-06, Final residual = 8.4922305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4932804e-09, Final residual = 1.9039865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085924575 0 0.22583699 water fraction, min, max = 0.16246301 0.013582875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085918411 0 0.22582176 water fraction, min, max = 0.16246919 0.013584064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085924575 0 0.22583699 water fraction, min, max = 0.162463 0.013582875 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085918412 0 0.22582176 water fraction, min, max = 0.16246919 0.013584064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.0980777e-06, Final residual = 8.8871344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8898614e-09, Final residual = 1.9872688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 821.76 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.306138 max: 0.59978845 fluxAdjustedLocalCo inlet-based: CoInlet=0.022010421 -> dtInletScale=27.259815 fluxAdjustedLocalCo dtLocalScale=1.0003527, dtInletScale=27.259815 -> dtScale=1.0003527 deltaT = 14.667517 Time = 5567.3 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 = 0.085912243 0 0.22580661 water fraction, min, max = 0.16247534 0.01358525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906082 0 0.22579146 water fraction, min, max = 0.16248147 0.013586435 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085912244 0 0.22580661 water fraction, min, max = 0.16247528 0.013585249 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906105 0 0.22579146 water fraction, min, max = 0.16248145 0.013586434 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999709 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9991326e-06, Final residual = 8.4436017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4480183e-09, Final residual = 1.8938173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085912277 0 0.2258067 water fraction, min, max = 0.1624753 0.013585242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085906149 0 0.22579156 water fraction, min, max = 0.16248145 0.013586424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085912277 0 0.2258067 water fraction, min, max = 0.1624753 0.013585242 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08590615 0 0.22579156 water fraction, min, max = 0.16248145 0.013586424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950751e-06, Final residual = 8.8313721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8281611e-09, Final residual = 1.9762617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.26 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.30612255 max: 0.59976048 fluxAdjustedLocalCo inlet-based: CoInlet=0.022010421 -> dtInletScale=27.259815 fluxAdjustedLocalCo dtLocalScale=1.0003994, dtInletScale=27.259815 -> dtScale=1.0003994 deltaT = 14.667517 Time = 5581.97 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 = 0.085900016 0 0.22577649 water fraction, min, max = 0.16248756 0.013587602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085893892 0 0.22576143 water fraction, min, max = 0.16249366 0.01358878 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085900018 0 0.22577649 water fraction, min, max = 0.16248751 0.013587601 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999354 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085893914 0 0.22576143 water fraction, min, max = 0.16249364 0.013588779 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9840397e-06, Final residual = 8.3960104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4000961e-09, Final residual = 1.8816303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08590005 0 0.22577658 water fraction, min, max = 0.16248753 0.013587595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085893958 0 0.22576152 water fraction, min, max = 0.16249364 0.013588769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08590005 0 0.22577658 water fraction, min, max = 0.16248753 0.013587595 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085893959 0 0.22576152 water fraction, min, max = 0.16249364 0.013588769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923807e-06, Final residual = 8.781443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7840569e-09, Final residual = 1.9853468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.96 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.30610715 max: 0.59973254 fluxAdjustedLocalCo inlet-based: CoInlet=0.022010421 -> dtInletScale=27.259815 fluxAdjustedLocalCo dtLocalScale=1.000446, dtInletScale=27.259815 -> dtScale=1.000446 deltaT = 14.667517 Time = 5596.64 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 = 0.085887861 0 0.22574654 water fraction, min, max = 0.16249972 0.01358994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085881772 0 0.22573156 water fraction, min, max = 0.16250578 0.01359111 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085887863 0 0.22574655 water fraction, min, max = 0.16249966 0.013589939 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999358 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085881794 0 0.22573157 water fraction, min, max = 0.16250576 0.01359111 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999712 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9690427e-06, Final residual = 8.3488357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3520668e-09, Final residual = 1.8727797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085887895 0 0.22574663 water fraction, min, max = 0.16249969 0.013589932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085881838 0 0.22573166 water fraction, min, max = 0.16250576 0.013591099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085887895 0 0.22574663 water fraction, min, max = 0.16249968 0.013589932 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085881839 0 0.22573166 water fraction, min, max = 0.16250576 0.013591099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892614e-06, Final residual = 8.7374328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7390326e-09, Final residual = 1.9832201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.57 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.3060918 max: 0.59970463 fluxAdjustedLocalCo inlet-based: CoInlet=0.022010421 -> dtInletScale=27.259815 fluxAdjustedLocalCo dtLocalScale=1.0004925, dtInletScale=27.259815 -> dtScale=1.0004925 deltaT = 14.667517 Time = 5611.3 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 = 0.085875776 0 0.22571677 water fraction, min, max = 0.1625118 0.013592263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869722 0 0.22570187 water fraction, min, max = 0.16251783 0.013593427 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085875778 0 0.22571677 water fraction, min, max = 0.16251175 0.013592263 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999361 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869744 0 0.22570187 water fraction, min, max = 0.16251781 0.013593426 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999714 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9536239e-06, Final residual = 8.3008959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3048409e-09, Final residual = 1.8602196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085875809 0 0.22571685 water fraction, min, max = 0.16251177 0.013592256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869787 0 0.22570197 water fraction, min, max = 0.16251781 0.013593416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085875809 0 0.22571685 water fraction, min, max = 0.16251177 0.013592256 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085869788 0 0.22570197 water fraction, min, max = 0.16251781 0.013593416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860754e-06, Final residual = 8.6811377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6800996e-09, Final residual = 1.9753352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.24 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.3060765 max: 0.59967675 fluxAdjustedLocalCo inlet-based: CoInlet=0.022010421 -> dtInletScale=27.259815 fluxAdjustedLocalCo dtLocalScale=1.000539, dtInletScale=27.259815 -> dtScale=1.000539 deltaT = 14.667517 Time = 5625.97 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 = 0.08586376 0 0.22568716 water fraction, min, max = 0.16252382 0.013594572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085857742 0 0.22567235 water fraction, min, max = 0.16252981 0.013595729 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085863762 0 0.22568716 water fraction, min, max = 0.16252377 0.013594572 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999365 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085857763 0 0.22567235 water fraction, min, max = 0.16252979 0.013595728 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999716 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9382879e-06, Final residual = 8.2535026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2573679e-09, Final residual = 1.8497733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085863793 0 0.22568724 water fraction, min, max = 0.16252379 0.013594565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085857806 0 0.22567244 water fraction, min, max = 0.1625298 0.013595718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085863793 0 0.22568724 water fraction, min, max = 0.16252378 0.013594565 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085857807 0 0.22567244 water fraction, min, max = 0.16252979 0.013595718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.082808e-06, Final residual = 8.6316531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6363911e-09, Final residual = 1.9829172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 824.86 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.30606124 max: 0.59964889 fluxAdjustedLocalCo inlet-based: CoInlet=0.022010421 -> dtInletScale=27.259815 fluxAdjustedLocalCo dtLocalScale=1.0005855, dtInletScale=27.259815 -> dtScale=1.0005855 deltaT = 14.667517 Time = 5640.64 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 = 0.085851814 0 0.22565771 water fraction, min, max = 0.16253577 0.013596868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085845829 0 0.22564299 water fraction, min, max = 0.16254172 0.013598017 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999673 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085851815 0 0.22565772 water fraction, min, max = 0.16253571 0.013596867 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999369 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085845851 0 0.22564299 water fraction, min, max = 0.16254171 0.013598016 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999717 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9230938e-06, Final residual = 8.2067608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2098675e-09, Final residual = 1.8421628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085851846 0 0.22565779 water fraction, min, max = 0.16253573 0.013596861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085845893 0 0.22564308 water fraction, min, max = 0.16254171 0.013598007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085851846 0 0.22565779 water fraction, min, max = 0.16253573 0.013596861 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085845894 0 0.22564308 water fraction, min, max = 0.16254171 0.013598007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796057e-06, Final residual = 8.5819781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5856666e-09, Final residual = 1.9783151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.37 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.30604603 max: 0.59962106 fluxAdjustedLocalCo inlet-based: CoInlet=0.022010421 -> dtInletScale=27.259815 fluxAdjustedLocalCo dtLocalScale=1.000632, dtInletScale=27.259815 -> dtScale=1.000632 deltaT = 14.676696 Time = 5655.32 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 = 0.085839931 0 0.22562843 water fraction, min, max = 0.16254765 0.01359915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833978 0 0.22561377 water fraction, min, max = 0.16255358 0.013600293 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999675 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839933 0 0.22562843 water fraction, min, max = 0.1625476 0.013599149 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999372 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085833999 0 0.22561378 water fraction, min, max = 0.16255356 0.013600292 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999719 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099958e-06, Final residual = 8.1651781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1673308e-09, Final residual = 1.8341686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839964 0 0.22562851 water fraction, min, max = 0.16254762 0.013599143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085834041 0 0.22561387 water fraction, min, max = 0.16255356 0.013600282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839964 0 0.22562851 water fraction, min, max = 0.16254761 0.013599143 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085834042 0 0.22561387 water fraction, min, max = 0.16255356 0.013600283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772039e-06, Final residual = 8.5375223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5385186e-09, Final residual = 1.9734897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.14 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.30622237 max: 0.59996846 fluxAdjustedLocalCo inlet-based: CoInlet=0.022024195 -> dtInletScale=27.242767 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=27.242767 -> dtScale=1.0000526 deltaT = 14.676696 Time = 5669.99 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 = 0.085828113 0 0.22559929 water fraction, min, max = 0.16255947 0.013601419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085822194 0 0.22558472 water fraction, min, max = 0.16256536 0.013602555 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828115 0 0.2255993 water fraction, min, max = 0.16255941 0.013601418 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999376 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085822215 0 0.22558473 water fraction, min, max = 0.16256534 0.013602555 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8951664e-06, Final residual = 8.1194494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1191961e-09, Final residual = 1.8248421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828145 0 0.22559937 water fraction, min, max = 0.16255943 0.013601412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085822256 0 0.22558482 water fraction, min, max = 0.16256534 0.013602545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085828145 0 0.22559937 water fraction, min, max = 0.16255943 0.013601412 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085822257 0 0.22558482 water fraction, min, max = 0.16256534 0.013602545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741085e-06, Final residual = 8.4892811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4893361e-09, Final residual = 1.9711512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.7 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.30620724 max: 0.59994066 fluxAdjustedLocalCo inlet-based: CoInlet=0.022024195 -> dtInletScale=27.242767 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=27.242767 -> dtScale=1.0000989 deltaT = 14.676696 Time = 5684.67 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 = 0.085816362 0 0.22557032 water fraction, min, max = 0.16257122 0.013603674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085810476 0 0.22555584 water fraction, min, max = 0.16257708 0.013604804 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085816364 0 0.22557033 water fraction, min, max = 0.16257117 0.013603674 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999379 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085810497 0 0.22555584 water fraction, min, max = 0.16257706 0.013604803 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8804465e-06, Final residual = 8.0737072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0760258e-09, Final residual = 1.8168417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085816394 0 0.2255704 water fraction, min, max = 0.16257119 0.013603668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085810538 0 0.22555593 water fraction, min, max = 0.16257706 0.013604794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085816394 0 0.2255704 water fraction, min, max = 0.16257118 0.013603668 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085810539 0 0.22555593 water fraction, min, max = 0.16257706 0.013604794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.070885e-06, Final residual = 8.4425145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4416474e-09, Final residual = 1.9682845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 827.32 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.30619216 max: 0.59991289 fluxAdjustedLocalCo inlet-based: CoInlet=0.022024195 -> dtInletScale=27.242767 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=27.242767 -> dtScale=1.0001452 deltaT = 14.676696 Time = 5699.35 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 = 0.085804678 0 0.22554152 water fraction, min, max = 0.1625829 0.013605916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085798825 0 0.22552711 water fraction, min, max = 0.16258873 0.013607039 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085804679 0 0.22554152 water fraction, min, max = 0.16258285 0.013605916 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999383 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085798846 0 0.22552711 water fraction, min, max = 0.16258871 0.013607038 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999723 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8657862e-06, Final residual = 8.0278063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.029972e-09, Final residual = 1.8047195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085804709 0 0.2255416 water fraction, min, max = 0.16258287 0.01360591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085798887 0 0.2255272 water fraction, min, max = 0.16258871 0.013607029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085804709 0 0.2255416 water fraction, min, max = 0.16258287 0.01360591 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085798888 0 0.2255272 water fraction, min, max = 0.16258871 0.013607029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675343e-06, Final residual = 8.3970212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3942015e-09, Final residual = 1.9631097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.12 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.30617712 max: 0.59988515 fluxAdjustedLocalCo inlet-based: CoInlet=0.022024195 -> dtInletScale=27.242767 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=27.242767 -> dtScale=1.0001914 deltaT = 14.676696 Time = 5714.02 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 = 0.085793059 0 0.22551287 water fraction, min, max = 0.16259452 0.013608145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08578724 0 0.22549854 water fraction, min, max = 0.16260031 0.013609261 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793061 0 0.22551287 water fraction, min, max = 0.16259447 0.013608145 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999386 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085787261 0 0.22549854 water fraction, min, max = 0.1626003 0.01360926 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8511756e-06, Final residual = 7.9820915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9857392e-09, Final residual = 1.7935498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793091 0 0.22551295 water fraction, min, max = 0.16259449 0.013608138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085787301 0 0.22549863 water fraction, min, max = 0.1626003 0.013609251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085793091 0 0.22551295 water fraction, min, max = 0.16259449 0.013608138 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085787302 0 0.22549863 water fraction, min, max = 0.1626003 0.013609251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642668e-06, Final residual = 8.3608923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3617321e-09, Final residual = 1.9676609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.91 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.30616213 max: 0.59985745 fluxAdjustedLocalCo inlet-based: CoInlet=0.022024195 -> dtInletScale=27.242767 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=27.242767 -> dtScale=1.0002376 deltaT = 14.676696 Time = 5728.7 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 = 0.085781506 0 0.22548438 water fraction, min, max = 0.16260607 0.01361036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085775719 0 0.22547013 water fraction, min, max = 0.16261183 0.01361147 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085781508 0 0.22548438 water fraction, min, max = 0.16260602 0.01361036 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08577574 0 0.22547013 water fraction, min, max = 0.16261182 0.013611469 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999727 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8367121e-06, Final residual = 7.9368815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9364345e-09, Final residual = 1.787295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085781537 0 0.22548446 water fraction, min, max = 0.16260604 0.013610354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08577578 0 0.22547022 water fraction, min, max = 0.16261182 0.01361146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085781537 0 0.22548446 water fraction, min, max = 0.16260604 0.013610354 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085775781 0 0.22547022 water fraction, min, max = 0.16261182 0.01361146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610421e-06, Final residual = 8.3180819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3167872e-09, Final residual = 1.9620585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.56 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.30614719 max: 0.59982978 fluxAdjustedLocalCo inlet-based: CoInlet=0.022024195 -> dtInletScale=27.242767 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=27.242767 -> dtScale=1.0002838 deltaT = 14.676696 Time = 5743.38 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 = 0.085770018 0 0.22545605 water fraction, min, max = 0.16261756 0.013612563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764263 0 0.22544188 water fraction, min, max = 0.16262329 0.013613666 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999686 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770019 0 0.22545605 water fraction, min, max = 0.16261751 0.013612562 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999393 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764284 0 0.22544188 water fraction, min, max = 0.16262327 0.013613665 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999728 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8223459e-06, Final residual = 7.8924861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8945978e-09, Final residual = 1.7800963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770048 0 0.22545613 water fraction, min, max = 0.16261753 0.013612556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764323 0 0.22544197 water fraction, min, max = 0.16262328 0.013613656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085770048 0 0.22545613 water fraction, min, max = 0.16261753 0.013612556 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085764324 0 0.22544197 water fraction, min, max = 0.16262328 0.013613656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578208e-06, Final residual = 8.2745544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2754013e-09, Final residual = 1.9637362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 830.51 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.30613229 max: 0.59980215 fluxAdjustedLocalCo inlet-based: CoInlet=0.022024195 -> dtInletScale=27.242767 fluxAdjustedLocalCo dtLocalScale=1.0003299, dtInletScale=27.242767 -> dtScale=1.0003299 deltaT = 14.676696 Time = 5758.05 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 = 0.085758593 0 0.22542787 water fraction, min, max = 0.16262899 0.013614752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085752871 0 0.22541378 water fraction, min, max = 0.16263468 0.013615849 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085758595 0 0.22542788 water fraction, min, max = 0.16262894 0.013614752 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999397 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085752892 0 0.22541378 water fraction, min, max = 0.16263467 0.013615848 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8080613e-06, Final residual = 7.8483964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8536631e-09, Final residual = 1.7659907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085758624 0 0.22542795 water fraction, min, max = 0.16262896 0.013614746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085752931 0 0.22541387 water fraction, min, max = 0.16263467 0.013615839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085758624 0 0.22542795 water fraction, min, max = 0.16262895 0.013614746 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085752932 0 0.22541387 water fraction, min, max = 0.16263467 0.013615839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545382e-06, Final residual = 8.2326252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2269744e-09, Final residual = 1.9506303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.11 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.30611745 max: 0.59977455 fluxAdjustedLocalCo inlet-based: CoInlet=0.022024195 -> dtInletScale=27.242767 fluxAdjustedLocalCo dtLocalScale=1.0003759, dtInletScale=27.242767 -> dtScale=1.0003759 deltaT = 14.676696 Time = 5772.73 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 = 0.085747233 0 0.22539985 water fraction, min, max = 0.16264035 0.013616929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085741543 0 0.22538584 water fraction, min, max = 0.16264601 0.013618019 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085747234 0 0.22539985 water fraction, min, max = 0.1626403 0.013616929 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085741563 0 0.22538584 water fraction, min, max = 0.16264599 0.013618018 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999731 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7938864e-06, Final residual = 7.8048939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8104998e-09, Final residual = 1.760771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085747263 0 0.22539993 water fraction, min, max = 0.16264032 0.013616923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085741602 0 0.22538592 water fraction, min, max = 0.162646 0.013618009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085747263 0 0.22539993 water fraction, min, max = 0.16264031 0.013616923 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085741603 0 0.22538592 water fraction, min, max = 0.162646 0.013618009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512869e-06, Final residual = 8.1940155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1944818e-09, Final residual = 1.9589183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.99 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.30610264 max: 0.59974698 fluxAdjustedLocalCo inlet-based: CoInlet=0.022024195 -> dtInletScale=27.242767 fluxAdjustedLocalCo dtLocalScale=1.0004219, dtInletScale=27.242767 -> dtScale=1.0004219 deltaT = 14.676696 Time = 5787.41 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 = 0.085735935 0 0.22537198 water fraction, min, max = 0.16265164 0.013619093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085730277 0 0.22535805 water fraction, min, max = 0.16265728 0.013620177 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085735937 0 0.22537199 water fraction, min, max = 0.16265159 0.013619093 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999404 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085730297 0 0.22535805 water fraction, min, max = 0.16265726 0.013620176 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999733 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7798843e-06, Final residual = 7.7615111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7642242e-09, Final residual = 1.7504783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085735965 0 0.22537206 water fraction, min, max = 0.16265161 0.013619087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085730335 0 0.22535813 water fraction, min, max = 0.16265726 0.013620167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085735965 0 0.22537206 water fraction, min, max = 0.16265161 0.013619087 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085730336 0 0.22535813 water fraction, min, max = 0.16265726 0.013620167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479649e-06, Final residual = 8.1542638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.152904e-09, Final residual = 1.9532716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.52 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.30608789 max: 0.59971946 fluxAdjustedLocalCo inlet-based: CoInlet=0.022024195 -> dtInletScale=27.242767 fluxAdjustedLocalCo dtLocalScale=1.0004678, dtInletScale=27.242767 -> dtScale=1.0004678 deltaT = 14.676696 Time = 5802.08 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 = 0.085724701 0 0.22534427 water fraction, min, max = 0.16266288 0.013621245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085719073 0 0.22533041 water fraction, min, max = 0.16266848 0.013622322 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085724702 0 0.22534427 water fraction, min, max = 0.16266283 0.013621244 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999407 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085719093 0 0.22533041 water fraction, min, max = 0.16266846 0.013622321 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999734 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.766006e-06, Final residual = 7.718642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7217451e-09, Final residual = 1.7438497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08572473 0 0.22534434 water fraction, min, max = 0.16266285 0.013621238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085719131 0 0.22533049 water fraction, min, max = 0.16266847 0.013622313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08572473 0 0.22534434 water fraction, min, max = 0.16266285 0.013621238 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085719132 0 0.22533049 water fraction, min, max = 0.16266847 0.013622313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446708e-06, Final residual = 8.1087324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1108047e-09, Final residual = 1.9568123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.06 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.30607318 max: 0.59969197 fluxAdjustedLocalCo inlet-based: CoInlet=0.022024195 -> dtInletScale=27.242767 fluxAdjustedLocalCo dtLocalScale=1.0005136, dtInletScale=27.242767 -> dtScale=1.0005136 deltaT = 14.676696 Time = 5816.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085713528 0 0.2253167 water fraction, min, max = 0.16267405 0.013623384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707931 0 0.22530292 water fraction, min, max = 0.16267962 0.013624455 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085713529 0 0.22531671 water fraction, min, max = 0.162674 0.013623383 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707951 0 0.22530292 water fraction, min, max = 0.16267961 0.013624454 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999736 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7521456e-06, Final residual = 7.67618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6781623e-09, Final residual = 1.7315385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085713557 0 0.22531678 water fraction, min, max = 0.16267402 0.013623377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085707989 0 0.225303 water fraction, min, max = 0.16267961 0.013624445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085713557 0 0.22531678 water fraction, min, max = 0.16267402 0.013623378 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08570799 0 0.225303 water fraction, min, max = 0.16267961 0.013624446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414469e-06, Final residual = 8.0646416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0657623e-09, Final residual = 1.9523936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 833.81 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.30605852 max: 0.59966452 fluxAdjustedLocalCo inlet-based: CoInlet=0.022024195 -> dtInletScale=27.242767 fluxAdjustedLocalCo dtLocalScale=1.0005594, dtInletScale=27.242767 -> dtScale=1.0005594 deltaT = 14.676696 Time = 5831.44 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 = 0.085702416 0 0.22528929 water fraction, min, max = 0.16268516 0.01362551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696851 0 0.22527558 water fraction, min, max = 0.1626907 0.013626575 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702417 0 0.22528929 water fraction, min, max = 0.16268511 0.01362551 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999414 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696871 0 0.22527558 water fraction, min, max = 0.16269069 0.013626575 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999737 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7384839e-06, Final residual = 7.6344256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6367893e-09, Final residual = 1.721067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702445 0 0.22528936 water fraction, min, max = 0.16268513 0.013625504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696908 0 0.22527566 water fraction, min, max = 0.16269069 0.013626566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085702445 0 0.22528936 water fraction, min, max = 0.16268513 0.013625504 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696909 0 0.22527566 water fraction, min, max = 0.16269069 0.013626566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382764e-06, Final residual = 8.0205003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0210281e-09, Final residual = 1.9489666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.46 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.30604391 max: 0.59963711 fluxAdjustedLocalCo inlet-based: CoInlet=0.022024195 -> dtInletScale=27.242767 fluxAdjustedLocalCo dtLocalScale=1.0006052, dtInletScale=27.242767 -> dtScale=1.0006052 deltaT = 14.676696 Time = 5846.11 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 = 0.085691366 0 0.22526202 water fraction, min, max = 0.16269621 0.013627625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085685831 0 0.22524839 water fraction, min, max = 0.16270172 0.013628684 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085691367 0 0.22526203 water fraction, min, max = 0.16269617 0.013627625 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999417 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085685851 0 0.22524839 water fraction, min, max = 0.16270171 0.013628683 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999739 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7250333e-06, Final residual = 7.5928768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.597211e-09, Final residual = 1.7116172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085691394 0 0.2252621 water fraction, min, max = 0.16269619 0.013627619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085685887 0 0.22524847 water fraction, min, max = 0.16270171 0.013628675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085691395 0 0.2252621 water fraction, min, max = 0.16269618 0.013627619 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085685888 0 0.22524847 water fraction, min, max = 0.16270171 0.013628675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351632e-06, Final residual = 7.9782984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9793064e-09, Final residual = 1.9470466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.22 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.30602934 max: 0.59960974 fluxAdjustedLocalCo inlet-based: CoInlet=0.022024195 -> dtInletScale=27.242767 fluxAdjustedLocalCo dtLocalScale=1.0006509, dtInletScale=27.242767 -> dtScale=1.0006509 deltaT = 14.685968 Time = 5860.8 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 = 0.085680372 0 0.2252349 water fraction, min, max = 0.16270721 0.013629728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085674864 0 0.22522132 water fraction, min, max = 0.16271269 0.013630782 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085680373 0 0.2252349 water fraction, min, max = 0.16270716 0.013629728 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085674884 0 0.22522133 water fraction, min, max = 0.16271268 0.013630781 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.713444e-06, Final residual = 7.5557279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5557135e-09, Final residual = 1.7068368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085680401 0 0.22523497 water fraction, min, max = 0.16270718 0.013629722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08567492 0 0.22522141 water fraction, min, max = 0.16271268 0.013630773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085680401 0 0.22523497 water fraction, min, max = 0.16270718 0.013629722 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085674921 0 0.22522141 water fraction, min, max = 0.16271268 0.013630773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.032686e-06, Final residual = 7.9478529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9488106e-09, Final residual = 1.9460077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.82 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.30620813 max: 0.59996116 fluxAdjustedLocalCo inlet-based: CoInlet=0.022038108 -> dtInletScale=27.225568 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=27.225568 -> dtScale=1.0000647 deltaT = 14.685968 Time = 5875.49 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 = 0.085669435 0 0.22520791 water fraction, min, max = 0.16271815 0.01363182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085663957 0 0.22519441 water fraction, min, max = 0.1627236 0.013632868 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669436 0 0.22520791 water fraction, min, max = 0.1627181 0.01363182 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999423 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085663977 0 0.22519441 water fraction, min, max = 0.16272358 0.013632867 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7001859e-06, Final residual = 7.5138179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5177307e-09, Final residual = 1.6952147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669463 0 0.22520798 water fraction, min, max = 0.16271812 0.013631814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085664013 0 0.22519449 water fraction, min, max = 0.16272359 0.013632859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085669463 0 0.22520798 water fraction, min, max = 0.16271811 0.013631814 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085664014 0 0.22519449 water fraction, min, max = 0.16272359 0.013632859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295393e-06, Final residual = 7.9090525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9093834e-09, Final residual = 1.9426126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 836.49 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.30619363 max: 0.59993384 fluxAdjustedLocalCo inlet-based: CoInlet=0.022038108 -> dtInletScale=27.225568 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=27.225568 -> dtScale=1.0001103 deltaT = 14.685968 Time = 5890.17 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 = 0.085658557 0 0.22518106 water fraction, min, max = 0.16272902 0.0136339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085653109 0 0.22516764 water fraction, min, max = 0.16273445 0.013634942 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658559 0 0.22518106 water fraction, min, max = 0.16272897 0.0136339 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999426 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085653129 0 0.22516764 water fraction, min, max = 0.16273443 0.013634941 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6869578e-06, Final residual = 7.4721173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4748377e-09, Final residual = 1.691957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658585 0 0.22518113 water fraction, min, max = 0.16272899 0.013633894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085653164 0 0.22516771 water fraction, min, max = 0.16273443 0.013634933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085658586 0 0.22518113 water fraction, min, max = 0.16272899 0.013633894 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085653165 0 0.22516771 water fraction, min, max = 0.16273443 0.013634933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263403e-06, Final residual = 7.8722201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8719599e-09, Final residual = 1.9405095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.29 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.30617919 max: 0.59990655 fluxAdjustedLocalCo inlet-based: CoInlet=0.022038108 -> dtInletScale=27.225568 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=27.225568 -> dtScale=1.0001558 deltaT = 14.685968 Time = 5904.86 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 = 0.085647739 0 0.22515436 water fraction, min, max = 0.16273984 0.013635969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08564232 0 0.22514101 water fraction, min, max = 0.16274524 0.013637004 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08564774 0 0.22515436 water fraction, min, max = 0.16273979 0.013635968 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999429 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642339 0 0.22514101 water fraction, min, max = 0.16274522 0.013637004 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999744 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6737879e-06, Final residual = 7.4311581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4349031e-09, Final residual = 1.677075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085647767 0 0.22515443 water fraction, min, max = 0.16273981 0.013635963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642375 0 0.22514108 water fraction, min, max = 0.16274522 0.013636996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085647767 0 0.22515443 water fraction, min, max = 0.16273981 0.013635963 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085642376 0 0.22514108 water fraction, min, max = 0.16274522 0.013636996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231749e-06, Final residual = 7.8382202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.843102e-09, Final residual = 1.9451037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.09 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.30616479 max: 0.59987932 fluxAdjustedLocalCo inlet-based: CoInlet=0.022038108 -> dtInletScale=27.225568 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=27.225568 -> dtScale=1.0002012 deltaT = 14.685968 Time = 5919.54 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 = 0.085636978 0 0.2251278 water fraction, min, max = 0.1627506 0.013638025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085631589 0 0.22511452 water fraction, min, max = 0.16275597 0.013639055 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08563698 0 0.2251278 water fraction, min, max = 0.16275055 0.013638025 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999432 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085631608 0 0.22511452 water fraction, min, max = 0.16275595 0.013639055 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999745 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6607314e-06, Final residual = 7.3907858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3918586e-09, Final residual = 1.672022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637006 0 0.22512787 water fraction, min, max = 0.16275057 0.01363802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085631643 0 0.2251146 water fraction, min, max = 0.16275596 0.013639047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085637006 0 0.22512787 water fraction, min, max = 0.16275057 0.01363802 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085631644 0 0.2251146 water fraction, min, max = 0.16275595 0.013639047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199864e-06, Final residual = 7.7949333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7973074e-09, Final residual = 1.9390522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.9 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.30615044 max: 0.59985212 fluxAdjustedLocalCo inlet-based: CoInlet=0.022038108 -> dtInletScale=27.225568 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=27.225568 -> dtScale=1.0002465 deltaT = 14.685968 Time = 5934.23 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 = 0.085626276 0 0.22510138 water fraction, min, max = 0.1627613 0.013640071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085620916 0 0.22508817 water fraction, min, max = 0.16276664 0.013641095 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626277 0 0.22510139 water fraction, min, max = 0.16276126 0.01364007 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999435 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085620935 0 0.22508818 water fraction, min, max = 0.16276662 0.013641094 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999747 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6477312e-06, Final residual = 7.3507448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3500205e-09, Final residual = 1.664681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626304 0 0.22510145 water fraction, min, max = 0.16276128 0.013640065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08562097 0 0.22508825 water fraction, min, max = 0.16276663 0.013641086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085626304 0 0.22510145 water fraction, min, max = 0.16276127 0.013640065 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085620971 0 0.22508825 water fraction, min, max = 0.16276663 0.013641086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168029e-06, Final residual = 7.7595442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7590921e-09, Final residual = 1.9314839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 839.57 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.30613613 max: 0.59982497 fluxAdjustedLocalCo inlet-based: CoInlet=0.022038108 -> dtInletScale=27.225568 fluxAdjustedLocalCo dtLocalScale=1.0002918, dtInletScale=27.225568 -> dtScale=1.0002918 deltaT = 14.685968 Time = 5948.92 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 = 0.085615631 0 0.22507511 water fraction, min, max = 0.16277195 0.013642104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0856103 0 0.22506197 water fraction, min, max = 0.16277726 0.013643123 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615633 0 0.22507511 water fraction, min, max = 0.1627719 0.013642104 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999438 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085610319 0 0.22506197 water fraction, min, max = 0.16277724 0.013643122 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999748 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.634887e-06, Final residual = 7.3107808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3139905e-09, Final residual = 1.6565826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615659 0 0.22507518 water fraction, min, max = 0.16277192 0.013642099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085610353 0 0.22506204 water fraction, min, max = 0.16277725 0.013643114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085615659 0 0.22507518 water fraction, min, max = 0.16277192 0.013642099 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085610354 0 0.22506204 water fraction, min, max = 0.16277724 0.013643114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.013655e-06, Final residual = 7.7271061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7255108e-09, Final residual = 1.9283507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.41 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.30612187 max: 0.59979786 fluxAdjustedLocalCo inlet-based: CoInlet=0.022038108 -> dtInletScale=27.225568 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=27.225568 -> dtScale=1.000337 deltaT = 14.685968 Time = 5963.6 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 = 0.085605044 0 0.22504897 water fraction, min, max = 0.16278254 0.013644127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085599741 0 0.2250359 water fraction, min, max = 0.16278782 0.013645139 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085605045 0 0.22504897 water fraction, min, max = 0.16278249 0.013644127 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999441 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08559976 0 0.2250359 water fraction, min, max = 0.1627878 0.013645139 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.622154e-06, Final residual = 7.2708328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2728163e-09, Final residual = 1.6497701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085605071 0 0.22504904 water fraction, min, max = 0.16278251 0.013644121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085599794 0 0.22503597 water fraction, min, max = 0.1627878 0.013645131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085605071 0 0.22504904 water fraction, min, max = 0.16278251 0.013644121 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085599795 0 0.22503597 water fraction, min, max = 0.1627878 0.013645131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105561e-06, Final residual = 7.6954777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6981931e-09, Final residual = 1.9339964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.30610765 max: 0.59977079 fluxAdjustedLocalCo inlet-based: CoInlet=0.022038108 -> dtInletScale=27.225568 fluxAdjustedLocalCo dtLocalScale=1.0003822, dtInletScale=27.225568 -> dtScale=1.0003822 deltaT = 14.685968 Time = 5978.29 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 = 0.085594512 0 0.22502297 water fraction, min, max = 0.16279307 0.013646138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589238 0 0.22500997 water fraction, min, max = 0.16279832 0.013647145 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085594514 0 0.22502297 water fraction, min, max = 0.16279302 0.013646138 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999444 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589257 0 0.22500997 water fraction, min, max = 0.1627983 0.013647145 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6095327e-06, Final residual = 7.2312144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2318013e-09, Final residual = 1.6423789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085594539 0 0.22502304 water fraction, min, max = 0.16279304 0.013646133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589291 0 0.22501004 water fraction, min, max = 0.16279831 0.013647137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085594539 0 0.22502304 water fraction, min, max = 0.16279304 0.013646133 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589291 0 0.22501004 water fraction, min, max = 0.16279831 0.013647137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074397e-06, Final residual = 7.6631685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6617025e-09, Final residual = 1.9241108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.57 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.30609348 max: 0.59974377 fluxAdjustedLocalCo inlet-based: CoInlet=0.022038108 -> dtInletScale=27.225568 fluxAdjustedLocalCo dtLocalScale=1.0004272, dtInletScale=27.225568 -> dtScale=1.0004272 deltaT = 14.685968 Time = 5992.97 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 = 0.085584037 0 0.22499711 water fraction, min, max = 0.16280354 0.013648139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085578791 0 0.22498417 water fraction, min, max = 0.16280877 0.01364914 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085584038 0 0.22499711 water fraction, min, max = 0.1628035 0.013648138 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999447 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08557881 0 0.22498418 water fraction, min, max = 0.16280875 0.01364914 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999752 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5969865e-06, Final residual = 7.1919897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1920049e-09, Final residual = 1.634216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085584064 0 0.22499718 water fraction, min, max = 0.16280352 0.013648133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085578843 0 0.22498425 water fraction, min, max = 0.16280876 0.013649132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085584064 0 0.22499718 water fraction, min, max = 0.16280351 0.013648133 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085578844 0 0.22498425 water fraction, min, max = 0.16280875 0.013649132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043788e-06, Final residual = 7.6263637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6263149e-09, Final residual = 1.9240562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 842.4 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.30607935 max: 0.59971679 fluxAdjustedLocalCo inlet-based: CoInlet=0.022038108 -> dtInletScale=27.225568 fluxAdjustedLocalCo dtLocalScale=1.0004722, dtInletScale=27.225568 -> dtScale=1.0004722 deltaT = 14.685968 Time = 6007.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085573618 0 0.22497138 water fraction, min, max = 0.16281396 0.013650128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085568399 0 0.22495852 water fraction, min, max = 0.16281916 0.013651124 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085573619 0 0.22497138 water fraction, min, max = 0.16281392 0.013650128 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085568418 0 0.22495852 water fraction, min, max = 0.16281914 0.013651123 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999754 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5845323e-06, Final residual = 7.1535471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1537448e-09, Final residual = 1.6285004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085573644 0 0.22497145 water fraction, min, max = 0.16281394 0.013650122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085568451 0 0.22495859 water fraction, min, max = 0.16281915 0.013651116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085573644 0 0.22497145 water fraction, min, max = 0.16281393 0.013650122 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085568452 0 0.22495859 water fraction, min, max = 0.16281915 0.013651116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012733e-06, Final residual = 7.5951026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5962759e-09, Final residual = 1.923556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.11 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.30606527 max: 0.59968986 fluxAdjustedLocalCo inlet-based: CoInlet=0.022038108 -> dtInletScale=27.225568 fluxAdjustedLocalCo dtLocalScale=1.0005172, dtInletScale=27.225568 -> dtScale=1.0005172 deltaT = 14.685968 Time = 6022.34 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 = 0.085563253 0 0.22494579 water fraction, min, max = 0.16282433 0.013652106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085558062 0 0.22493299 water fraction, min, max = 0.16282949 0.013653097 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085563254 0 0.22494579 water fraction, min, max = 0.16282428 0.013652106 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085558081 0 0.22493299 water fraction, min, max = 0.16282948 0.013653096 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999755 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.572143e-06, Final residual = 7.1151819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1214477e-09, Final residual = 1.615124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085563279 0 0.22494586 water fraction, min, max = 0.1628243 0.013652101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085558114 0 0.22493306 water fraction, min, max = 0.16282948 0.013653089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085563279 0 0.22494586 water fraction, min, max = 0.1628243 0.013652101 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085558114 0 0.22493306 water fraction, min, max = 0.16282948 0.013653089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.9811411e-07, Final residual = 7.5584013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5606166e-09, Final residual = 1.9229835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.77 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.30605124 max: 0.59966298 fluxAdjustedLocalCo inlet-based: CoInlet=0.022038108 -> dtInletScale=27.225568 fluxAdjustedLocalCo dtLocalScale=1.000562, dtInletScale=27.225568 -> dtScale=1.000562 deltaT = 14.685968 Time = 6037.03 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 = 0.085552943 0 0.22492033 water fraction, min, max = 0.16283464 0.013654074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08554778 0 0.2249076 water fraction, min, max = 0.16283978 0.013655059 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552945 0 0.22492033 water fraction, min, max = 0.16283459 0.013654074 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999456 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085547798 0 0.2249076 water fraction, min, max = 0.16283976 0.013655059 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999756 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5598689e-06, Final residual = 7.077199e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0792997e-09, Final residual = 1.6088772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552969 0 0.2249204 water fraction, min, max = 0.16283461 0.013654069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085547831 0 0.22490767 water fraction, min, max = 0.16283977 0.013655051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085552969 0 0.2249204 water fraction, min, max = 0.16283461 0.013654069 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085547832 0 0.22490767 water fraction, min, max = 0.16283977 0.013655051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.9491752e-07, Final residual = 7.5262086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5218265e-09, Final residual = 1.9088217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 844.43 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.30603725 max: 0.59963614 fluxAdjustedLocalCo inlet-based: CoInlet=0.022038108 -> dtInletScale=27.225568 fluxAdjustedLocalCo dtLocalScale=1.0006068, dtInletScale=27.225568 -> dtScale=1.0006068 deltaT = 14.685968 Time = 6051.72 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 = 0.085542688 0 0.22489501 water fraction, min, max = 0.16284489 0.013656031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085537552 0 0.22488234 water fraction, min, max = 0.16285001 0.013657011 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085542689 0 0.22489501 water fraction, min, max = 0.16284485 0.013656031 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999459 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08553757 0 0.22488234 water fraction, min, max = 0.16284999 0.01365701 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5476745e-06, Final residual = 7.0391586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0412702e-09, Final residual = 1.6004574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085542714 0 0.22489507 water fraction, min, max = 0.16284487 0.013656026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085537602 0 0.22488241 water fraction, min, max = 0.16285 0.013657003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085542714 0 0.22489507 water fraction, min, max = 0.16284486 0.013656026 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085537603 0 0.22488241 water fraction, min, max = 0.16285 0.013657003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.9172869e-07, Final residual = 7.4948525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4966322e-09, Final residual = 1.9157113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.1 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.30602331 max: 0.59960935 fluxAdjustedLocalCo inlet-based: CoInlet=0.022038108 -> dtInletScale=27.225568 fluxAdjustedLocalCo dtLocalScale=1.0006515, dtInletScale=27.225568 -> dtScale=1.0006515 deltaT = 14.695334 Time = 6066.41 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 = 0.085532483 0 0.22486981 water fraction, min, max = 0.1628551 0.013657978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08552737 0 0.2248572 water fraction, min, max = 0.16286019 0.013658953 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085532484 0 0.22486981 water fraction, min, max = 0.16285505 0.013657978 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999461 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085527388 0 0.2248572 water fraction, min, max = 0.16286017 0.013658952 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5371926e-06, Final residual = 7.0056714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0110269e-09, Final residual = 1.5959272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085532508 0 0.22486987 water fraction, min, max = 0.16285507 0.013657973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08552742 0 0.22485727 water fraction, min, max = 0.16286018 0.013658945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085532508 0 0.22486987 water fraction, min, max = 0.16285507 0.013657973 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085527421 0 0.22485727 water fraction, min, max = 0.16286018 0.013658945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.8918921e-07, Final residual = 7.4636787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4624836e-09, Final residual = 1.9088627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.75 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.30620456 max: 0.59996497 fluxAdjustedLocalCo inlet-based: CoInlet=0.022052162 -> dtInletScale=27.208216 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=27.208216 -> dtScale=1.0000584 deltaT = 14.695334 Time = 6081.11 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 = 0.085522328 0 0.22484473 water fraction, min, max = 0.16286525 0.013659915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517242 0 0.22483219 water fraction, min, max = 0.16287031 0.013660885 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085522329 0 0.22484473 water fraction, min, max = 0.16286521 0.013659915 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999464 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08551726 0 0.22483219 water fraction, min, max = 0.1628703 0.013660884 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5251069e-06, Final residual = 6.9684457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9678537e-09, Final residual = 1.5920411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085522353 0 0.22484479 water fraction, min, max = 0.16286523 0.01365991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517292 0 0.22483226 water fraction, min, max = 0.16287031 0.013660877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.085522353 0 0.22484479 water fraction, min, max = 0.16286522 0.01365991 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517293 0 0.22483226 water fraction, min, max = 0.16287031 0.013660877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.8599746e-07, Final residual = 7.4218822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4203064e-09, Final residual = 1.9047267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.64 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.30619068 max: 0.59993824 fluxAdjustedLocalCo inlet-based: CoInlet=0.022052162 -> dtInletScale=27.208216 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=27.208216 -> dtScale=1.0001029 deltaT = 14.695334 Time = 6095.8 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 = 0.085512226 0 0.22481978 water fraction, min, max = 0.16287535 0.013661842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085507167 0 0.2248073 water fraction, min, max = 0.16288039 0.013662806 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085512227 0 0.22481978 water fraction, min, max = 0.16287531 0.013661841 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999467 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085507185 0 0.2248073 water fraction, min, max = 0.16288038 0.013662806 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5130808e-06, Final residual = 6.9314706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9319978e-09, Final residual = 1.5808861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085512251 0 0.22481984 water fraction, min, max = 0.16287533 0.013661836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085507216 0 0.22480737 water fraction, min, max = 0.16288038 0.013662798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.085512251 0 0.22481984 water fraction, min, max = 0.16287533 0.013661836 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085507217 0 0.22480737 water fraction, min, max = 0.16288038 0.013662799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.8277663e-07, Final residual = 7.3910574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3953362e-09, Final residual = 1.9109656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.27 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.30617685 max: 0.59991156 fluxAdjustedLocalCo inlet-based: CoInlet=0.022052162 -> dtInletScale=27.208216 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=27.208216 -> dtScale=1.0001474 deltaT = 14.695334 Time = 6110.5 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 = 0.085502177 0 0.22479496 water fraction, min, max = 0.1628854 0.013663758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085497144 0 0.22478255 water fraction, min, max = 0.16289041 0.013664717 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999725 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085502178 0 0.22479496 water fraction, min, max = 0.16288536 0.013663758 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085497162 0 0.22478255 water fraction, min, max = 0.1628904 0.013664717 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5011375e-06, Final residual = 6.8949068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9006056e-09, Final residual = 1.5706164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085502202 0 0.22479502 water fraction, min, max = 0.16288538 0.013663753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085497193 0 0.22478261 water fraction, min, max = 0.16289041 0.01366471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.085502202 0 0.22479502 water fraction, min, max = 0.16288538 0.013663753 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085497194 0 0.22478261 water fraction, min, max = 0.1628904 0.01366471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.7957808e-07, Final residual = 7.3591086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3633452e-09, Final residual = 1.9071574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 847.94 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.30616307 max: 0.59988493 fluxAdjustedLocalCo inlet-based: CoInlet=0.022052162 -> dtInletScale=27.208216 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=27.208216 -> dtScale=1.0001918 deltaT = 14.695334 Time = 6125.19 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 = 0.08549218 0 0.22477027 water fraction, min, max = 0.1628954 0.013665664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085487173 0 0.22475792 water fraction, min, max = 0.16290038 0.013666618 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085492181 0 0.22477027 water fraction, min, max = 0.16289536 0.013665664 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999472 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085487191 0 0.22475792 water fraction, min, max = 0.16290037 0.013666618 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999763 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892891e-06, Final residual = 6.858658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8611464e-09, Final residual = 1.5678084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085492204 0 0.22477033 water fraction, min, max = 0.16289538 0.013665659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085487221 0 0.22475798 water fraction, min, max = 0.16290038 0.013666611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.085492204 0 0.22477033 water fraction, min, max = 0.16289537 0.013665659 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085487222 0 0.22475798 water fraction, min, max = 0.16290038 0.013666611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.7641381e-07, Final residual = 7.325048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3272788e-09, Final residual = 1.8993935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.58 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.30614933 max: 0.59985834 fluxAdjustedLocalCo inlet-based: CoInlet=0.022052162 -> dtInletScale=27.208216 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=27.208216 -> dtScale=1.0002362 deltaT = 14.695334 Time = 6139.89 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 = 0.085482234 0 0.2247457 water fraction, min, max = 0.16290535 0.01366756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085477253 0 0.22473342 water fraction, min, max = 0.1629103 0.013668509 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482235 0 0.2247457 water fraction, min, max = 0.1629053 0.01366756 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999475 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085477271 0 0.22473342 water fraction, min, max = 0.16291029 0.013668509 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999765 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4775931e-06, Final residual = 6.8228118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8237976e-09, Final residual = 1.5596499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085482259 0 0.22474576 water fraction, min, max = 0.16290532 0.013667555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085477301 0 0.22473348 water fraction, min, max = 0.1629103 0.013668502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.085482259 0 0.22474576 water fraction, min, max = 0.16290532 0.013667555 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085477302 0 0.22473348 water fraction, min, max = 0.1629103 0.013668502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.7334387e-07, Final residual = 7.2880464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2853211e-09, Final residual = 1.8890248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.14 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.30613564 max: 0.5998318 fluxAdjustedLocalCo inlet-based: CoInlet=0.022052162 -> dtInletScale=27.208216 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=27.208216 -> dtScale=1.0002804 deltaT = 14.695334 Time = 6154.58 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 = 0.08547234 0 0.22472126 water fraction, min, max = 0.16291524 0.013669446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085467385 0 0.22470904 water fraction, min, max = 0.16292017 0.01367039 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085472341 0 0.22472126 water fraction, min, max = 0.1629152 0.013669446 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999478 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085467402 0 0.22470904 water fraction, min, max = 0.16292016 0.01367039 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.466023e-06, Final residual = 6.7874652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7893642e-09, Final residual = 1.5543042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085472364 0 0.22472132 water fraction, min, max = 0.16291522 0.013669441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085467432 0 0.2247091 water fraction, min, max = 0.16292017 0.013670383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.085472364 0 0.22472132 water fraction, min, max = 0.16291521 0.013669441 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085467433 0 0.2247091 water fraction, min, max = 0.16292016 0.013670383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.703594e-07, Final residual = 7.2581341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2612453e-09, Final residual = 1.8956292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.85 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.30612199 max: 0.59980531 fluxAdjustedLocalCo inlet-based: CoInlet=0.022052162 -> dtInletScale=27.208216 fluxAdjustedLocalCo dtLocalScale=1.0003246, dtInletScale=27.208216 -> dtScale=1.0003246 deltaT = 14.695334 Time = 6169.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462496 0 0.22469694 water fraction, min, max = 0.16292508 0.013671322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085457567 0 0.22468479 water fraction, min, max = 0.16292999 0.013672261 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462498 0 0.22469695 water fraction, min, max = 0.16292504 0.013671322 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085457584 0 0.22468479 water fraction, min, max = 0.16292998 0.013672261 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999767 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4545864e-06, Final residual = 6.7523194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7509465e-09, Final residual = 1.5461063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462521 0 0.22469701 water fraction, min, max = 0.16292506 0.013671317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085457614 0 0.22468485 water fraction, min, max = 0.16292998 0.013672254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.085462521 0 0.22469701 water fraction, min, max = 0.16292506 0.013671317 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085457615 0 0.22468485 water fraction, min, max = 0.16292998 0.013672254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.6739065e-07, Final residual = 7.2273701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.228372e-09, Final residual = 1.8895082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 850.53 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.30610838 max: 0.59977888 fluxAdjustedLocalCo inlet-based: CoInlet=0.022052162 -> dtInletScale=27.208216 fluxAdjustedLocalCo dtLocalScale=1.0003687, dtInletScale=27.208216 -> dtScale=1.0003687 deltaT = 14.695334 Time = 6183.97 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 = 0.085452704 0 0.22467275 water fraction, min, max = 0.16293488 0.013673188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085447799 0 0.22466066 water fraction, min, max = 0.16293976 0.013674122 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085452705 0 0.22467275 water fraction, min, max = 0.16293483 0.013673188 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999483 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085447817 0 0.22466066 water fraction, min, max = 0.16293974 0.013674122 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4432885e-06, Final residual = 6.7174551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7199226e-09, Final residual = 1.5371767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085452728 0 0.22467281 water fraction, min, max = 0.16293485 0.013673183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085447846 0 0.22466072 water fraction, min, max = 0.16293975 0.013674115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.085452728 0 0.22467281 water fraction, min, max = 0.16293485 0.013673183 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085447847 0 0.22466072 water fraction, min, max = 0.16293975 0.013674115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.6445042e-07, Final residual = 7.1997867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2017475e-09, Final residual = 1.8883563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.36 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.30609482 max: 0.59975249 fluxAdjustedLocalCo inlet-based: CoInlet=0.022052162 -> dtInletScale=27.208216 fluxAdjustedLocalCo dtLocalScale=1.0004127, dtInletScale=27.208216 -> dtScale=1.0004127 deltaT = 14.695334 Time = 6198.67 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 = 0.085442961 0 0.22464868 water fraction, min, max = 0.16294462 0.013675044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085438082 0 0.22463665 water fraction, min, max = 0.16294948 0.013675974 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442962 0 0.22464869 water fraction, min, max = 0.16294458 0.013675044 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085438099 0 0.22463665 water fraction, min, max = 0.16294946 0.013675973 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999769 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4321472e-06, Final residual = 6.682547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6856419e-09, Final residual = 1.5297034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085442985 0 0.22464875 water fraction, min, max = 0.1629446 0.01367504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085438128 0 0.22463671 water fraction, min, max = 0.16294947 0.013675967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.085442985 0 0.22464875 water fraction, min, max = 0.16294459 0.01367504 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085438129 0 0.22463671 water fraction, min, max = 0.16294947 0.013675967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.6157305e-07, Final residual = 7.1690567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1690975e-09, Final residual = 1.8828737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.93 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.3060813 max: 0.59972615 fluxAdjustedLocalCo inlet-based: CoInlet=0.022052162 -> dtInletScale=27.208216 fluxAdjustedLocalCo dtLocalScale=1.0004566, dtInletScale=27.208216 -> dtScale=1.0004566 deltaT = 14.695334 Time = 6213.37 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 = 0.085433268 0 0.22462474 water fraction, min, max = 0.16295431 0.013676891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085428414 0 0.22461276 water fraction, min, max = 0.16295914 0.013677815 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433269 0 0.22462474 water fraction, min, max = 0.16295427 0.013676891 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999488 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085428431 0 0.22461277 water fraction, min, max = 0.16295913 0.013677815 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4210752e-06, Final residual = 6.6472096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6528773e-09, Final residual = 1.5223999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433291 0 0.2246248 water fraction, min, max = 0.16295429 0.013676886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08542846 0 0.22461283 water fraction, min, max = 0.16295914 0.013677808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085433291 0 0.2246248 water fraction, min, max = 0.16295429 0.013676886 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085428461 0 0.22461283 water fraction, min, max = 0.16295914 0.013677808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.5869365e-07, Final residual = 7.1316202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1332653e-09, Final residual = 1.8817342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.63 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.30606782 max: 0.59969986 fluxAdjustedLocalCo inlet-based: CoInlet=0.022052162 -> dtInletScale=27.208216 fluxAdjustedLocalCo dtLocalScale=1.0005005, dtInletScale=27.208216 -> dtScale=1.0005005 deltaT = 14.695334 Time = 6228.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085423624 0 0.22460091 water fraction, min, max = 0.16296396 0.013678728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085418795 0 0.224589 water fraction, min, max = 0.16296876 0.013679648 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085423625 0 0.22460091 water fraction, min, max = 0.16296391 0.013678728 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999491 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085418811 0 0.224589 water fraction, min, max = 0.16296875 0.013679647 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999772 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4100514e-06, Final residual = 6.6126997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6164513e-09, Final residual = 1.5142861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085423647 0 0.22460097 water fraction, min, max = 0.16296393 0.013678723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08541884 0 0.22458906 water fraction, min, max = 0.16296876 0.013679641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085423647 0 0.22460097 water fraction, min, max = 0.16296393 0.013678723 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085418841 0 0.22458906 water fraction, min, max = 0.16296876 0.013679641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.5578738e-07, Final residual = 7.1004038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1025975e-09, Final residual = 1.8788407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 853.33 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.30605439 max: 0.59967363 fluxAdjustedLocalCo inlet-based: CoInlet=0.022052162 -> dtInletScale=27.208216 fluxAdjustedLocalCo dtLocalScale=1.0005443, dtInletScale=27.208216 -> dtScale=1.0005443 deltaT = 14.695334 Time = 6242.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085414029 0 0.22457721 water fraction, min, max = 0.16297355 0.013680556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085409224 0 0.22456535 water fraction, min, max = 0.16297833 0.01368147 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08541403 0 0.22457721 water fraction, min, max = 0.16297351 0.013680555 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999494 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085409241 0 0.22456536 water fraction, min, max = 0.16297832 0.01368147 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.009526006, Final residual = 6.3286214e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1949432e-07, Final residual = 6.3810908e-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 = 0.08540927 0 0.22456547 water fraction, min, max = 0.16297831 0.013681461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085399706 0 0.22454188 water fraction, min, max = 0.16298786 0.013683281 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085409272 0 0.22456547 water fraction, min, max = 0.16297821 0.01368146 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085399744 0 0.22454188 water fraction, min, max = 0.16298784 0.013683281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.013962071, Final residual = 4.2770176e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6623764e-07, Final residual = 9.204402e-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 = 0.085406853 0 0.2245395 water fraction, min, max = 0.16298073 0.013679315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08539487 0 0.22449565 water fraction, min, max = 0.16299278 0.013679927 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998259 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085406854 0 0.22454005 water fraction, min, max = 0.16298072 0.013680169 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995577 1.0000451 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394873 0 0.22449728 water fraction, min, max = 0.16299279 0.013680575 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998938 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011587513, Final residual = 2.5931621e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5989083e-08, Final residual = 3.8997964e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085406853 0 0.22454259 water fraction, min, max = 0.16298073 0.013681847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08539487 0 0.22448972 water fraction, min, max = 0.16299275 0.01368302 0.999 Phase-sum volume fraction, min, max = 1 0.99998202 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085406854 0 0.2245426 water fraction, min, max = 0.16298069 0.01368183 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998107 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394883 0 0.2244901 water fraction, min, max = 0.16299275 0.013683005 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998343 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022912949, Final residual = 1.2013121e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016874e-08, Final residual = 2.2482005e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085406871 0 0.22454206 water fraction, min, max = 0.16298071 0.013681059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394906 0 0.22448728 water fraction, min, max = 0.16299274 0.013682029 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997816 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085406871 0 0.22454206 water fraction, min, max = 0.1629807 0.013681299 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999093 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394909 0 0.2244874 water fraction, min, max = 0.16299274 0.01368221 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998478 1.0000228 GAMGPCG: Solving for p_rgh, Initial residual = 6.3439989e-05, Final residual = 4.8607159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8638399e-09, Final residual = 1.1814612e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085406874 0 0.2245422 water fraction, min, max = 0.16298071 0.013681446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394911 0 0.22448721 water fraction, min, max = 0.16299274 0.013682343 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998795 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085406874 0 0.2245422 water fraction, min, max = 0.1629807 0.01368143 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394912 0 0.22448724 water fraction, min, max = 0.16299274 0.013682329 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998789 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 2.0528306e-05, Final residual = 1.5914652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5960849e-09, Final residual = 3.2151836e-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 = 0.085406875 0 0.22454207 water fraction, min, max = 0.16298071 0.013681408 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394913 0 0.22448712 water fraction, min, max = 0.16299274 0.013682317 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998762 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085406875 0 0.22454207 water fraction, min, max = 0.1629807 0.013681411 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 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 = 0.085394913 0 0.22448713 water fraction, min, max = 0.16299274 0.01368232 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998764 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 7.2598179e-06, Final residual = 4.5902797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949345e-09, Final residual = 4.6971365e-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 = 0.085406875 0 0.22454207 water fraction, min, max = 0.1629807 0.013681402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394913 0 0.22448717 water fraction, min, max = 0.16299274 0.013682307 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998773 1.0000226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085406875 0 0.22454206 water fraction, min, max = 0.1629807 0.013681406 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085394914 0 0.22448716 water fraction, min, max = 0.16299274 0.013682309 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998773 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 2.6938132e-06, Final residual = 7.1010036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1029804e-09, Final residual = 2.4202997e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 856.18 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.6145427 max: 1.2735027 fluxAdjustedLocalCo inlet-based: CoInlet=0.044104325 -> dtInletScale=13.604108 fluxAdjustedLocalCo dtLocalScale=0.47114152, dtInletScale=13.604108 -> dtScale=0.47114152 deltaT = 6.9225216 Time = 6249.68 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 = 0.085389252 0 0.22446502 water fraction, min, max = 0.16299833 0.013683143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085383619 0 0.22444288 water fraction, min, max = 0.16300394 0.01368398 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999435 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389253 0 0.22446504 water fraction, min, max = 0.16299828 0.01368315 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998911 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085383638 0 0.2244429 water fraction, min, max = 0.16300392 0.013683987 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999514 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.5697955e-05, Final residual = 1.4141714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.419138e-09, Final residual = 3.4687041e-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 = 0.085389285 0 0.22446561 water fraction, min, max = 0.16299829 0.013683467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085383685 0 0.22444257 water fraction, min, max = 0.16300391 0.013684444 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389286 0 0.22446566 water fraction, min, max = 0.16299829 0.013683428 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.085383687 0 0.22444261 water fraction, min, max = 0.16300391 0.013684413 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 6.6453822e-06, Final residual = 3.2926424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2933882e-09, Final residual = 1.0848318e-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 = 0.085389288 0 0.22446562 water fraction, min, max = 0.16299829 0.013683372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08538369 0 0.2244425 water fraction, min, max = 0.16300391 0.013684349 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389288 0 0.22446563 water fraction, min, max = 0.16299829 0.013683378 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08538369 0 0.2244425 water fraction, min, max = 0.16300391 0.013684355 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592008e-06, Final residual = 6.7879947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.788875e-09, Final residual = 1.2409714e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 857.25 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.28947806 max: 0.59982777 fluxAdjustedLocalCo inlet-based: CoInlet=0.020776197 -> dtInletScale=28.879203 fluxAdjustedLocalCo dtLocalScale=1.0002871, dtInletScale=28.879203 -> dtScale=1.0002871 deltaT = 6.9225216 Time = 6256.6 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 = 0.085378084 0 0.22442097 water fraction, min, max = 0.1630095 0.013685424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085372488 0 0.22439944 water fraction, min, max = 0.16301507 0.013686494 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999494 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085378086 0 0.22442099 water fraction, min, max = 0.16300944 0.013685427 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999027 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085372508 0 0.22439946 water fraction, min, max = 0.16301505 0.013686497 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999568 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7352859e-05, Final residual = 4.3276764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3288571e-09, Final residual = 1.3288343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085378119 0 0.22442156 water fraction, min, max = 0.16300946 0.013685643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085372557 0 0.22439913 water fraction, min, max = 0.16301504 0.013686813 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085378119 0 0.22442162 water fraction, min, max = 0.16300946 0.013685605 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.085372558 0 0.22439918 water fraction, min, max = 0.16301504 0.013686783 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.6798682e-06, Final residual = 3.2665697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2693938e-09, Final residual = 1.0015934e-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 = 0.085378122 0 0.22442157 water fraction, min, max = 0.16300946 0.013685565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085372561 0 0.22439907 water fraction, min, max = 0.16301504 0.013686735 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085378122 0 0.22442158 water fraction, min, max = 0.16300946 0.01368557 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085372561 0 0.22439907 water fraction, min, max = 0.16301504 0.01368674 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417523e-06, Final residual = 6.2416522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2411932e-09, Final residual = 3.0027273e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 858.18 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.28946351 max: 0.59976223 fluxAdjustedLocalCo inlet-based: CoInlet=0.020776197 -> dtInletScale=28.879203 fluxAdjustedLocalCo dtLocalScale=1.0003964, dtInletScale=28.879203 -> dtScale=1.0003964 deltaT = 6.9246206 Time = 6263.53 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 = 0.08536699 0 0.22437813 water fraction, min, max = 0.16302059 0.013687954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08536143 0 0.2243572 water fraction, min, max = 0.16302612 0.013689168 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999512 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085366992 0 0.22437815 water fraction, min, max = 0.16302054 0.013687955 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999061 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 = 0.085361451 0 0.22435722 water fraction, min, max = 0.16302611 0.013689169 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999583 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0852842e-05, Final residual = 5.6071979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6103928e-09, Final residual = 9.4147551e-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 = 0.085367026 0 0.22437892 water fraction, min, max = 0.16302055 0.013688081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0853615 0 0.22435728 water fraction, min, max = 0.1630261 0.01368936 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085367026 0 0.22437897 water fraction, min, max = 0.16302055 0.013688046 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 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 = 0.085361501 0 0.22435732 water fraction, min, max = 0.1630261 0.013689333 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 4.8906408e-06, Final residual = 4.5149099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5193953e-09, Final residual = 2.412229e-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 = 0.085367028 0 0.22437894 water fraction, min, max = 0.16302055 0.013688021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085361504 0 0.22435726 water fraction, min, max = 0.1630261 0.0136893 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085367028 0 0.22437894 water fraction, min, max = 0.16302055 0.013688025 0.999 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 = 0.085361504 0 0.22435726 water fraction, min, max = 0.1630261 0.013689303 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 9.70565e-07, Final residual = 7.949829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9474793e-09, Final residual = 3.5629758e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 859.21 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.28953653 max: 0.59988244 fluxAdjustedLocalCo inlet-based: CoInlet=0.020782496 -> dtInletScale=28.870449 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=28.870449 -> dtScale=1.000196 deltaT = 6.9246206 Time = 6270.45 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 = 0.085355971 0 0.22433713 water fraction, min, max = 0.16303161 0.013690588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085350448 0 0.22431701 water fraction, min, max = 0.1630371 0.013691872 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999542 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085355973 0 0.22433715 water fraction, min, max = 0.16303155 0.013690587 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999118 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08535047 0 0.22431703 water fraction, min, max = 0.16303709 0.013691871 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999609 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.574614e-05, Final residual = 7.8967651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8967786e-09, Final residual = 2.6874662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356008 0 0.22433797 water fraction, min, max = 0.16303157 0.013690639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085350519 0 0.22431721 water fraction, min, max = 0.16303708 0.013691958 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356008 0 0.22433801 water fraction, min, max = 0.16303157 0.013690608 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085350521 0 0.22431724 water fraction, min, max = 0.16303708 0.013691934 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2350219e-06, Final residual = 3.6188503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6182566e-09, Final residual = 1.1473071e-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 = 0.085356009 0 0.22433798 water fraction, min, max = 0.16303157 0.013690596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085350523 0 0.2243172 water fraction, min, max = 0.16303708 0.013691914 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085356009 0 0.22433799 water fraction, min, max = 0.16303157 0.013690598 0.999 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 = 0.085350523 0 0.22431721 water fraction, min, max = 0.16303708 0.013691916 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3009174e-07, Final residual = 8.6248431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6285366e-09, Final residual = 1.3310548e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 860.29 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.2895218 max: 0.59982599 fluxAdjustedLocalCo inlet-based: CoInlet=0.020782496 -> dtInletScale=28.870449 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=28.870449 -> dtScale=1.0002901 deltaT = 6.9246206 Time = 6277.38 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 = 0.085345029 0 0.22429792 water fraction, min, max = 0.16304255 0.013693211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085339544 0 0.22427865 water fraction, min, max = 0.16304801 0.013694505 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999575 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08534503 0 0.22429794 water fraction, min, max = 0.1630425 0.013693209 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999183 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085339565 0 0.22427867 water fraction, min, max = 0.16304799 0.013694502 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999638 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1853073e-05, Final residual = 6.2152764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2219715e-09, Final residual = 1.9269576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085345065 0 0.22429872 water fraction, min, max = 0.16304251 0.013693188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085339615 0 0.22427883 water fraction, min, max = 0.16304799 0.013694483 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085345065 0 0.22429876 water fraction, min, max = 0.16304251 0.01369317 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085339616 0 0.22427886 water fraction, min, max = 0.16304799 0.01369447 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.7527933e-06, Final residual = 5.2372713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2342595e-09, Final residual = 1.4932555e-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 = 0.085345067 0 0.22429873 water fraction, min, max = 0.16304251 0.013693175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085339619 0 0.22427882 water fraction, min, max = 0.16304799 0.013694473 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085345067 0 0.22429874 water fraction, min, max = 0.16304251 0.013693173 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085339619 0 0.22427882 water fraction, min, max = 0.16304799 0.013694472 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.1749465e-07, Final residual = 9.6511713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6501602e-09, Final residual = 1.3289646e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 861.26 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.2895072 max: 0.59977501 fluxAdjustedLocalCo inlet-based: CoInlet=0.020782496 -> dtInletScale=28.870449 fluxAdjustedLocalCo dtLocalScale=1.0003751, dtInletScale=28.870449 -> dtScale=1.0003751 deltaT = 6.9267228 Time = 6284.3 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 = 0.085334161 0 0.22426035 water fraction, min, max = 0.16305342 0.013695729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328713 0 0.22424188 water fraction, min, max = 0.16305884 0.013696984 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085334162 0 0.22426036 water fraction, min, max = 0.16305336 0.013695725 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328734 0 0.2242419 water fraction, min, max = 0.16305882 0.01369698 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999667 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8818831e-05, Final residual = 7.7434138e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7465345e-09, Final residual = 2.7037423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085334197 0 0.22426111 water fraction, min, max = 0.16305338 0.013695625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328784 0 0.22424204 water fraction, min, max = 0.16305882 0.013696835 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085334197 0 0.22426115 water fraction, min, max = 0.16305338 0.013695639 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328785 0 0.22424207 water fraction, min, max = 0.16305882 0.013696848 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.3785148e-06, Final residual = 7.0184541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0211594e-09, Final residual = 1.7237049e-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 = 0.085334199 0 0.22426112 water fraction, min, max = 0.16305338 0.013695638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328787 0 0.22424203 water fraction, min, max = 0.16305882 0.013696847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085334199 0 0.22426113 water fraction, min, max = 0.16305338 0.013695637 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085328787 0 0.22424203 water fraction, min, max = 0.16305882 0.013696847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.293249e-07, Final residual = 1.6269727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358705e-09, Final residual = 8.8341532e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 862.26 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.28958068 max: 0.59991122 fluxAdjustedLocalCo inlet-based: CoInlet=0.020788806 -> dtInletScale=28.861687 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=28.861687 -> dtScale=1.000148 deltaT = 6.9267228 Time = 6291.23 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 = 0.085323367 0 0.22422433 water fraction, min, max = 0.16306421 0.013698012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085317957 0 0.22420664 water fraction, min, max = 0.1630696 0.013699176 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999624 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323369 0 0.22422435 water fraction, min, max = 0.16306416 0.013698009 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999274 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085317979 0 0.22420666 water fraction, min, max = 0.16306958 0.013699172 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999674 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.642998e-05, Final residual = 8.0947397e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1009838e-09, Final residual = 2.9389752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323404 0 0.22422506 water fraction, min, max = 0.16306418 0.013697909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085318029 0 0.22420679 water fraction, min, max = 0.16306957 0.01369903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323404 0 0.2242251 water fraction, min, max = 0.16306417 0.013697923 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08531803 0 0.22420682 water fraction, min, max = 0.16306957 0.013699042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.0794224e-06, Final residual = 8.4645524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.464228e-09, Final residual = 1.8900383e-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 = 0.085323405 0 0.22422507 water fraction, min, max = 0.16306417 0.013697922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085318032 0 0.22420677 water fraction, min, max = 0.16306957 0.013699041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085323405 0 0.22422508 water fraction, min, max = 0.16306417 0.013697922 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 = 0.085318032 0 0.22420678 water fraction, min, max = 0.16306957 0.013699041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.5990458e-07, Final residual = 1.6486274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6560297e-09, Final residual = 8.8474596e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 863.27 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.28956648 max: 0.59986991 fluxAdjustedLocalCo inlet-based: CoInlet=0.020788806 -> dtInletScale=28.861687 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=28.861687 -> dtScale=1.0002169 deltaT = 6.9267228 Time = 6298.16 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 = 0.08531265 0 0.22418982 water fraction, min, max = 0.16307493 0.013700116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085307278 0 0.22417287 water fraction, min, max = 0.16308027 0.01370119 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999636 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085312651 0 0.22418983 water fraction, min, max = 0.16307488 0.013700113 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999298 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085307299 0 0.22417289 water fraction, min, max = 0.16308026 0.013701187 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999685 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590973e-05, Final residual = 7.9067779e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9086048e-09, Final residual = 2.823114e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085312686 0 0.22419051 water fraction, min, max = 0.16307489 0.013700016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085307349 0 0.224173 water fraction, min, max = 0.16308025 0.013701049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085312686 0 0.22419056 water fraction, min, max = 0.16307489 0.01370003 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08530735 0 0.22417303 water fraction, min, max = 0.16308025 0.013701061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.8349979e-06, Final residual = 9.7157917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7179855e-09, Final residual = 2.0893324e-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 = 0.085312687 0 0.22419052 water fraction, min, max = 0.16307489 0.013700029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085307352 0 0.22417298 water fraction, min, max = 0.16308025 0.01370106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085312687 0 0.22419053 water fraction, min, max = 0.16307489 0.013700029 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085307352 0 0.22417299 water fraction, min, max = 0.16308025 0.01370106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.056175e-07, Final residual = 1.6642547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6706972e-09, Final residual = 8.7372268e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 864.18 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.28955252 max: 0.5998327 fluxAdjustedLocalCo inlet-based: CoInlet=0.020788806 -> dtInletScale=28.861687 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=28.861687 -> dtScale=1.0002789 deltaT = 6.9267228 Time = 6305.08 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 = 0.085302007 0 0.22415674 water fraction, min, max = 0.16308557 0.013702048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296673 0 0.22414049 water fraction, min, max = 0.16309088 0.013703034 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085302009 0 0.22415675 water fraction, min, max = 0.16308552 0.013702045 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999306 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296694 0 0.22414051 water fraction, min, max = 0.16309086 0.013703031 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999691 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3068292e-05, Final residual = 7.5201664e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5258375e-09, Final residual = 2.5967072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085302043 0 0.2241574 water fraction, min, max = 0.16308554 0.013701952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296743 0 0.2241406 water fraction, min, max = 0.16309086 0.0137029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085302043 0 0.22415744 water fraction, min, max = 0.16308553 0.013701966 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296744 0 0.22414064 water fraction, min, max = 0.16309086 0.013702912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6256438e-06, Final residual = 7.3286001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.328766e-09, Final residual = 3.4430682e-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 = 0.085302045 0 0.22415741 water fraction, min, max = 0.16308554 0.013701965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296746 0 0.22414059 water fraction, min, max = 0.16309086 0.013702911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085302045 0 0.22415742 water fraction, min, max = 0.16308554 0.013701965 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296746 0 0.22414059 water fraction, min, max = 0.16309086 0.013702911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.5842333e-07, Final residual = 1.7505101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542052e-09, Final residual = 9.7330939e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 865.4 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.28953879 max: 0.59979915 fluxAdjustedLocalCo inlet-based: CoInlet=0.020788806 -> dtInletScale=28.861687 fluxAdjustedLocalCo dtLocalScale=1.0003349, dtInletScale=28.861687 -> dtScale=1.0003349 deltaT = 6.9288288 Time = 6312.01 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 = 0.085291438 0 0.22412502 water fraction, min, max = 0.16309614 0.013703816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085286139 0 0.22410944 water fraction, min, max = 0.16310141 0.01370472 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085291439 0 0.22412503 water fraction, min, max = 0.16309609 0.013703813 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999304 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08528616 0 0.22410946 water fraction, min, max = 0.1631014 0.013704717 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999691 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844417e-05, Final residual = 7.0056778e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0111654e-09, Final residual = 2.3245001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085291473 0 0.22412564 water fraction, min, max = 0.16309611 0.013703727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085286208 0 0.22410954 water fraction, min, max = 0.16310139 0.013704594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085291473 0 0.22412569 water fraction, min, max = 0.1630961 0.013703739 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085286209 0 0.22410957 water fraction, min, max = 0.16310139 0.013704605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547785e-06, Final residual = 7.1159066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1171643e-09, Final residual = 3.3775429e-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 = 0.085291475 0 0.22412565 water fraction, min, max = 0.16309611 0.013703738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085286211 0 0.22410952 water fraction, min, max = 0.16310139 0.013704605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085291475 0 0.22412566 water fraction, min, max = 0.16309611 0.013703738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085286211 0 0.22410953 water fraction, min, max = 0.16310139 0.013704605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.2091378e-07, Final residual = 1.7536688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7594807e-09, Final residual = 9.4579128e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 866.92 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.28961329 max: 0.59995108 fluxAdjustedLocalCo inlet-based: CoInlet=0.020795126 -> dtInletScale=28.852915 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=28.852915 -> dtScale=1.0000815 deltaT = 6.9288288 Time = 6318.94 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 = 0.08528094 0 0.22409459 water fraction, min, max = 0.16310664 0.013705431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085275678 0 0.22407966 water fraction, min, max = 0.16311188 0.013706257 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999642 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085280941 0 0.2240946 water fraction, min, max = 0.16310659 0.013705429 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999312 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085275699 0 0.22407967 water fraction, min, max = 0.16311186 0.013706254 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999694 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846177e-05, Final residual = 6.6216853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6230082e-09, Final residual = 2.0736759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085280975 0 0.22409519 water fraction, min, max = 0.16310661 0.01370535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085275747 0 0.22407974 water fraction, min, max = 0.16311185 0.013706142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085280975 0 0.22409523 water fraction, min, max = 0.1631066 0.01370536 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085275748 0 0.22407978 water fraction, min, max = 0.16311185 0.013706152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.3076283e-06, Final residual = 6.8761822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8754408e-09, Final residual = 3.2163581e-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 = 0.085280976 0 0.2240952 water fraction, min, max = 0.1631066 0.013705359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08527575 0 0.22407973 water fraction, min, max = 0.16311185 0.013706151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085280976 0 0.22409521 water fraction, min, max = 0.1631066 0.013705359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08527575 0 0.22407973 water fraction, min, max = 0.16311185 0.013706151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.8980959e-07, Final residual = 1.7404848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7434206e-09, Final residual = 9.1514524e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 868.21 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.28959997 max: 0.59992326 fluxAdjustedLocalCo inlet-based: CoInlet=0.020795126 -> dtInletScale=28.852915 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=28.852915 -> dtScale=1.0001279 deltaT = 6.9288288 Time = 6325.87 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 = 0.085270515 0 0.22406541 water fraction, min, max = 0.16311707 0.013706906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085265289 0 0.22405109 water fraction, min, max = 0.16312226 0.01370766 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270516 0 0.22406542 water fraction, min, max = 0.16311701 0.013706904 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999296 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08526531 0 0.2240511 water fraction, min, max = 0.16312225 0.013707658 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999685 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027316e-05, Final residual = 6.2799406e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2869702e-09, Final residual = 1.9171855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270549 0 0.22406597 water fraction, min, max = 0.16311703 0.013706833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085265357 0 0.22405116 water fraction, min, max = 0.16312224 0.013707557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270549 0 0.22406602 water fraction, min, max = 0.16311703 0.013706842 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085265358 0 0.22405119 water fraction, min, max = 0.16312224 0.013707565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.1931473e-06, Final residual = 6.7325549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7329799e-09, Final residual = 3.0999274e-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 = 0.085270551 0 0.22406598 water fraction, min, max = 0.16311703 0.013706841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08526536 0 0.22405114 water fraction, min, max = 0.16312224 0.013707565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085270551 0 0.22406599 water fraction, min, max = 0.16311703 0.013706841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08526536 0 0.22405115 water fraction, min, max = 0.16312224 0.013707565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.6483106e-07, Final residual = 1.7487933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7564921e-09, Final residual = 8.8996024e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 869.41 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.28958684 max: 0.59989741 fluxAdjustedLocalCo inlet-based: CoInlet=0.020795126 -> dtInletScale=28.852915 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=28.852915 -> dtScale=1.000171 deltaT = 6.9288288 Time = 6332.8 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 = 0.085260161 0 0.2240374 water fraction, min, max = 0.16312742 0.013708254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085254972 0 0.22402366 water fraction, min, max = 0.16313258 0.013708943 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260162 0 0.22403741 water fraction, min, max = 0.16312737 0.013708252 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999282 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085254992 0 0.22402367 water fraction, min, max = 0.16313256 0.013708941 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999679 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3552342e-06, Final residual = 6.0058704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0126633e-09, Final residual = 1.8019995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260195 0 0.22403794 water fraction, min, max = 0.16312738 0.013708188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085255038 0 0.22402372 water fraction, min, max = 0.16313256 0.013708851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085260195 0 0.22403799 water fraction, min, max = 0.16312738 0.013708197 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085255039 0 0.22402376 water fraction, min, max = 0.16313256 0.013708859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0937134e-06, Final residual = 6.6096111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6132234e-09, Final residual = 2.9968558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.57 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.28957386 max: 0.59987109 fluxAdjustedLocalCo inlet-based: CoInlet=0.020795126 -> dtInletScale=28.852915 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=28.852915 -> dtScale=1.0002149 deltaT = 6.9288288 Time = 6339.73 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 = 0.085249877 0 0.22401056 water fraction, min, max = 0.1631377 0.013709491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085244723 0 0.22399736 water fraction, min, max = 0.16314283 0.013710122 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999624 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085249878 0 0.22401057 water fraction, min, max = 0.16313765 0.013709489 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999275 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085244743 0 0.22399737 water fraction, min, max = 0.16314281 0.01371012 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8935707e-06, Final residual = 5.77086e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7742857e-09, Final residual = 1.6800398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08524991 0 0.22401106 water fraction, min, max = 0.16313767 0.013709432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085244789 0 0.22399742 water fraction, min, max = 0.16314281 0.01371004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08524991 0 0.22401111 water fraction, min, max = 0.16313767 0.01370944 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085244789 0 0.22399745 water fraction, min, max = 0.16314281 0.013710047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.03056e-06, Final residual = 6.6260198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6299536e-09, Final residual = 2.946648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 871.37 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.28956104 max: 0.59984785 fluxAdjustedLocalCo inlet-based: CoInlet=0.020795126 -> dtInletScale=28.852915 fluxAdjustedLocalCo dtLocalScale=1.0002536, dtInletScale=28.852915 -> dtScale=1.0002536 deltaT = 6.9288288 Time = 6346.65 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 = 0.085239662 0 0.22398477 water fraction, min, max = 0.16314792 0.013710628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234543 0 0.22397209 water fraction, min, max = 0.16315301 0.013711208 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999625 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085239663 0 0.22398478 water fraction, min, max = 0.16314787 0.013710626 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999276 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234563 0 0.2239721 water fraction, min, max = 0.16315299 0.013711206 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999677 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4029558e-06, Final residual = 5.5380122e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5387719e-09, Final residual = 1.5642225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085239695 0 0.22398525 water fraction, min, max = 0.16314789 0.013710577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234608 0 0.22397214 water fraction, min, max = 0.16315299 0.013711136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085239695 0 0.2239853 water fraction, min, max = 0.16314788 0.013710583 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234609 0 0.22397217 water fraction, min, max = 0.16315299 0.013711143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.9589596e-06, Final residual = 6.5611344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5610232e-09, Final residual = 2.8573095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.37 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.28954837 max: 0.59982577 fluxAdjustedLocalCo inlet-based: CoInlet=0.020795126 -> dtInletScale=28.852915 fluxAdjustedLocalCo dtLocalScale=1.0002905, dtInletScale=28.852915 -> dtScale=1.0002905 deltaT = 6.9288288 Time = 6353.58 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 = 0.085229515 0 0.22395998 water fraction, min, max = 0.16315806 0.013711678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085224431 0 0.22394779 water fraction, min, max = 0.16316312 0.013712213 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085229517 0 0.22395999 water fraction, min, max = 0.16315801 0.013711677 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999285 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085224451 0 0.2239478 water fraction, min, max = 0.16316311 0.013712212 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999681 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9691922e-06, Final residual = 9.9480993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9515033e-09, Final residual = 4.0567198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085229548 0 0.22396044 water fraction, min, max = 0.16315803 0.013711635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085224495 0 0.22394784 water fraction, min, max = 0.16316311 0.013712149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085229548 0 0.22396046 water fraction, min, max = 0.16315803 0.013711633 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085224495 0 0.22394785 water fraction, min, max = 0.16316311 0.013712148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8947516e-06, Final residual = 6.4936909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4929654e-09, Final residual = 2.8388618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 873.19 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.28953582 max: 0.59980439 fluxAdjustedLocalCo inlet-based: CoInlet=0.020795126 -> dtInletScale=28.852915 fluxAdjustedLocalCo dtLocalScale=1.0003261, dtInletScale=28.852915 -> dtScale=1.0003261 deltaT = 6.9309406 Time = 6360.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085219434 0 0.22393612 water fraction, min, max = 0.16316815 0.01371264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085214382 0 0.2239244 water fraction, min, max = 0.16317317 0.013713131 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085219436 0 0.22393613 water fraction, min, max = 0.1631681 0.013712639 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085214402 0 0.2239244 water fraction, min, max = 0.16317316 0.01371313 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999688 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5907547e-06, Final residual = 9.5935985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5979314e-09, Final residual = 3.8958481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085219466 0 0.22393655 water fraction, min, max = 0.16316811 0.013712598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085214445 0 0.22392444 water fraction, min, max = 0.16317316 0.013713072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085219466 0 0.22393656 water fraction, min, max = 0.16316811 0.013712599 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085214446 0 0.22392445 water fraction, min, max = 0.16317315 0.013713073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406173e-06, Final residual = 6.427757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4334196e-09, Final residual = 2.8121768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.11 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.28961162 max: 0.5999663 fluxAdjustedLocalCo inlet-based: CoInlet=0.020801464 -> dtInletScale=28.844123 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=28.844123 -> dtScale=1.0000562 deltaT = 6.9309406 Time = 6367.45 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 = 0.085209418 0 0.22391316 water fraction, min, max = 0.16317816 0.013713524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085204399 0 0.22390187 water fraction, min, max = 0.16318316 0.013713976 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999648 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08520942 0 0.22391316 water fraction, min, max = 0.16317811 0.013713523 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999321 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085204419 0 0.22390187 water fraction, min, max = 0.16318314 0.013713974 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999697 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.253753e-06, Final residual = 9.3390362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.345975e-09, Final residual = 3.7792777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08520945 0 0.22391355 water fraction, min, max = 0.16317813 0.013713488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085204461 0 0.22390191 water fraction, min, max = 0.16318314 0.013713925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08520945 0 0.22391356 water fraction, min, max = 0.16317813 0.01371349 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085204462 0 0.22390192 water fraction, min, max = 0.16318314 0.013713927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7927787e-06, Final residual = 6.3835095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.384627e-09, Final residual = 2.770073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.89 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.28959929 max: 0.59994572 fluxAdjustedLocalCo inlet-based: CoInlet=0.020801464 -> dtInletScale=28.844123 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=28.844123 -> dtScale=1.0000905 deltaT = 6.9309406 Time = 6374.38 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 = 0.085199467 0 0.22389102 water fraction, min, max = 0.16318811 0.013714344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085194481 0 0.22388013 water fraction, min, max = 0.16319308 0.013714761 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199468 0 0.22389103 water fraction, min, max = 0.16318806 0.013714343 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999345 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851945 0 0.22388014 water fraction, min, max = 0.16319306 0.01371476 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999708 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9625956e-06, Final residual = 9.0966527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1008366e-09, Final residual = 3.6605742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199498 0 0.22389138 water fraction, min, max = 0.16318808 0.013714315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085194541 0 0.22388017 water fraction, min, max = 0.16319306 0.013714721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085199498 0 0.2238914 water fraction, min, max = 0.16318808 0.013714317 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085194542 0 0.22388018 water fraction, min, max = 0.16319306 0.013714723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.7484309e-06, Final residual = 6.3262188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3294675e-09, Final residual = 2.7358641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.77 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.28958704 max: 0.59992532 fluxAdjustedLocalCo inlet-based: CoInlet=0.020801464 -> dtInletScale=28.844123 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=28.844123 -> dtScale=1.0001245 deltaT = 6.9309406 Time = 6381.31 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 = 0.085189579 0 0.22386965 water fraction, min, max = 0.163198 0.013715114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085184625 0 0.22385913 water fraction, min, max = 0.16320293 0.013715504 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085189581 0 0.22386966 water fraction, min, max = 0.16319795 0.013715113 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999372 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085184644 0 0.22385914 water fraction, min, max = 0.16320292 0.013715503 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999719 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6945977e-06, Final residual = 8.8891847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8920567e-09, Final residual = 3.555238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08518961 0 0.22386998 water fraction, min, max = 0.16319797 0.013715086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085184685 0 0.22385917 water fraction, min, max = 0.16320291 0.013715464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08518961 0 0.22387 water fraction, min, max = 0.16319797 0.01371509 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085184685 0 0.22385918 water fraction, min, max = 0.16320291 0.013715467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086361e-06, Final residual = 6.2787505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2763351e-09, Final residual = 2.6810046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 876.55 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.28957489 max: 0.59990492 fluxAdjustedLocalCo inlet-based: CoInlet=0.020801464 -> dtInletScale=28.844123 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=28.844123 -> dtScale=1.0001585 deltaT = 6.9309406 Time = 6388.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179755 0 0.22384898 water fraction, min, max = 0.16320783 0.013715834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085174832 0 0.22383879 water fraction, min, max = 0.16321272 0.0137162 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179756 0 0.22384899 water fraction, min, max = 0.16320778 0.013715833 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999374 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08517485 0 0.2238388 water fraction, min, max = 0.16321271 0.013716199 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999719 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4524665e-06, Final residual = 8.7119441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.716275e-09, Final residual = 3.4488414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179784 0 0.22384929 water fraction, min, max = 0.1632078 0.013715806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08517489 0 0.22383883 water fraction, min, max = 0.16321271 0.013716155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085179784 0 0.2238493 water fraction, min, max = 0.16320779 0.013715811 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085174891 0 0.22383884 water fraction, min, max = 0.16321271 0.01371616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6695908e-06, Final residual = 6.2178439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2206005e-09, Final residual = 2.6608215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.17 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.28956281 max: 0.59988447 fluxAdjustedLocalCo inlet-based: CoInlet=0.020801464 -> dtInletScale=28.844123 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=28.844123 -> dtScale=1.0001926 deltaT = 6.9309406 Time = 6395.17 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 = 0.085169991 0 0.22382895 water fraction, min, max = 0.16321759 0.013716502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0851651 0 0.22381907 water fraction, min, max = 0.16322246 0.013716844 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999677 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085169993 0 0.22382896 water fraction, min, max = 0.16321754 0.013716502 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999375 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085165118 0 0.22381907 water fraction, min, max = 0.16322244 0.013716844 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999719 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2228933e-06, Final residual = 8.5378522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5411852e-09, Final residual = 3.3417657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085170021 0 0.22382923 water fraction, min, max = 0.16321756 0.013716483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085165157 0 0.22381911 water fraction, min, max = 0.16322244 0.013716811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085170021 0 0.22382924 water fraction, min, max = 0.16321756 0.013716487 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085165158 0 0.22381912 water fraction, min, max = 0.16322244 0.013716814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6339699e-06, Final residual = 6.1482406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1526795e-09, Final residual = 2.6185233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.92 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.2895508 max: 0.59986383 fluxAdjustedLocalCo inlet-based: CoInlet=0.020801464 -> dtInletScale=28.844123 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=28.844123 -> dtScale=1.000227 deltaT = 6.9309406 Time = 6402.1 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 = 0.085160289 0 0.22380951 water fraction, min, max = 0.16322729 0.013717141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085155428 0 0.2237999 water fraction, min, max = 0.16323213 0.013717468 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08516029 0 0.22380952 water fraction, min, max = 0.16322725 0.013717141 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085155446 0 0.22379991 water fraction, min, max = 0.16323211 0.013717468 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999722 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0103434e-06, Final residual = 8.3890592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.392131e-09, Final residual = 3.2457032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085160318 0 0.22380976 water fraction, min, max = 0.16322726 0.01371713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085155484 0 0.22379994 water fraction, min, max = 0.16323211 0.013717445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085160318 0 0.22380978 water fraction, min, max = 0.16322726 0.013717133 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085155485 0 0.22379996 water fraction, min, max = 0.16323211 0.013717447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6002982e-06, Final residual = 6.0824921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0830128e-09, Final residual = 2.5696743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.72 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.28953887 max: 0.59984291 fluxAdjustedLocalCo inlet-based: CoInlet=0.020801464 -> dtInletScale=28.844123 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=28.844123 -> dtScale=1.0002619 deltaT = 6.9309406 Time = 6409.03 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 = 0.085150646 0 0.2237906 water fraction, min, max = 0.16323693 0.013717766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145815 0 0.22378125 water fraction, min, max = 0.16324174 0.013718086 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085150647 0 0.2237906 water fraction, min, max = 0.16323689 0.013717767 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999388 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145833 0 0.22378125 water fraction, min, max = 0.16324173 0.013718086 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8152232e-06, Final residual = 8.2412531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2421971e-09, Final residual = 3.1447624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085150674 0 0.22379083 water fraction, min, max = 0.16323691 0.013717763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145871 0 0.22378129 water fraction, min, max = 0.16324173 0.013718072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085150674 0 0.22379084 water fraction, min, max = 0.1632369 0.013717764 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145871 0 0.2237813 water fraction, min, max = 0.16324173 0.013718074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683128e-06, Final residual = 6.0098735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0149382e-09, Final residual = 2.531852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 879.38 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.28952699 max: 0.59982166 fluxAdjustedLocalCo inlet-based: CoInlet=0.020801464 -> dtInletScale=28.844123 fluxAdjustedLocalCo dtLocalScale=1.0002973, dtInletScale=28.844123 -> dtScale=1.0002973 deltaT = 6.9309406 Time = 6415.96 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 = 0.085141062 0 0.22377217 water fraction, min, max = 0.16324652 0.013718393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08513626 0 0.22376305 water fraction, min, max = 0.1632513 0.013718712 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085141063 0 0.22377218 water fraction, min, max = 0.16324647 0.013718393 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999398 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085136278 0 0.22376306 water fraction, min, max = 0.16325128 0.013718712 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6338051e-06, Final residual = 8.0820666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0818278e-09, Final residual = 3.0363675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08514109 0 0.22377238 water fraction, min, max = 0.16324649 0.013718396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085136315 0 0.22376309 water fraction, min, max = 0.16325128 0.013718708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08514109 0 0.22377239 water fraction, min, max = 0.16324649 0.013718396 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085136316 0 0.2237631 water fraction, min, max = 0.16325128 0.013718709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.5389505e-06, Final residual = 5.9548704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9586781e-09, Final residual = 2.4892588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.29 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.28951517 max: 0.59980003 fluxAdjustedLocalCo inlet-based: CoInlet=0.020801464 -> dtInletScale=28.844123 fluxAdjustedLocalCo dtLocalScale=1.0003334, dtInletScale=28.844123 -> dtScale=1.0003334 deltaT = 6.9330595 Time = 6422.9 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 = 0.085131534 0 0.22375419 water fraction, min, max = 0.16325605 0.013719035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08512676 0 0.22374527 water fraction, min, max = 0.1632608 0.013719362 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085131535 0 0.22375419 water fraction, min, max = 0.163256 0.013719036 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999411 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085126777 0 0.22374527 water fraction, min, max = 0.16326078 0.013719362 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999736 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4673946e-06, Final residual = 7.9378484e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9446793e-09, Final residual = 2.932926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085131561 0 0.22375437 water fraction, min, max = 0.16325602 0.013719045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085126814 0 0.22374531 water fraction, min, max = 0.16326078 0.013719368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085131561 0 0.22375439 water fraction, min, max = 0.16325602 0.013719045 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085126814 0 0.22374532 water fraction, min, max = 0.16326078 0.013719368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.5122263e-06, Final residual = 5.8913242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8944106e-09, Final residual = 2.4570497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.05 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.2895919 max: 0.5999613 fluxAdjustedLocalCo inlet-based: CoInlet=0.020807824 -> dtInletScale=28.835308 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=28.835308 -> dtScale=1.0000645 deltaT = 6.9330595 Time = 6429.83 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 = 0.085122061 0 0.2237366 water fraction, min, max = 0.16326552 0.013719708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117316 0 0.22372787 water fraction, min, max = 0.16327024 0.013720049 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085122063 0 0.2237366 water fraction, min, max = 0.16326548 0.01371971 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999426 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117333 0 0.22372787 water fraction, min, max = 0.16327023 0.013720051 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999742 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3068768e-06, Final residual = 7.7718095e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7765381e-09, Final residual = 2.8125992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085122088 0 0.22373676 water fraction, min, max = 0.16326549 0.013719725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085117369 0 0.22372791 water fraction, min, max = 0.16327023 0.013720064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085122089 0 0.22373678 water fraction, min, max = 0.16326549 0.013719725 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08511737 0 0.22372792 water fraction, min, max = 0.16327023 0.013720064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.4868394e-06, Final residual = 5.8261867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8275975e-09, Final residual = 2.4142665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.87 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.28958018 max: 0.59993869 fluxAdjustedLocalCo inlet-based: CoInlet=0.020807824 -> dtInletScale=28.835308 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=28.835308 -> dtScale=1.0001022 deltaT = 6.9330595 Time = 6436.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085112645 0 0.22371937 water fraction, min, max = 0.16327494 0.013720424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107928 0 0.22371081 water fraction, min, max = 0.16327963 0.013720785 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085112646 0 0.22371937 water fraction, min, max = 0.16327489 0.013720425 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999442 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107944 0 0.22371081 water fraction, min, max = 0.16327962 0.013720786 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1605991e-06, Final residual = 7.6090736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6124754e-09, Final residual = 2.7091575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085112672 0 0.22371952 water fraction, min, max = 0.16327491 0.013720445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08510798 0 0.22371085 water fraction, min, max = 0.16327962 0.013720805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085112672 0 0.22371953 water fraction, min, max = 0.16327491 0.013720445 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08510798 0 0.22371087 water fraction, min, max = 0.16327962 0.013720805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641386e-06, Final residual = 5.7576837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7581487e-09, Final residual = 2.3687522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 882.7 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.28956851 max: 0.59991553 fluxAdjustedLocalCo inlet-based: CoInlet=0.020807824 -> dtInletScale=28.835308 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=28.835308 -> dtScale=1.0001408 deltaT = 6.9330595 Time = 6443.69 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 = 0.085103284 0 0.22370246 water fraction, min, max = 0.1632843 0.013721189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085098594 0 0.22369406 water fraction, min, max = 0.16328896 0.013721574 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085103285 0 0.22370247 water fraction, min, max = 0.16328425 0.013721191 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08509861 0 0.22369406 water fraction, min, max = 0.16328895 0.013721575 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0208441e-06, Final residual = 7.4142563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4187888e-09, Final residual = 2.6105656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08510331 0 0.2237026 water fraction, min, max = 0.16328427 0.013721214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085098645 0 0.2236941 water fraction, min, max = 0.16328895 0.013721599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08510331 0 0.22370261 water fraction, min, max = 0.16328427 0.013721214 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085098646 0 0.22369412 water fraction, min, max = 0.16328895 0.013721599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426292e-06, Final residual = 5.7000872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6986111e-09, Final residual = 2.3285759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.57 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.28955688 max: 0.59989181 fluxAdjustedLocalCo inlet-based: CoInlet=0.020807824 -> dtInletScale=28.835308 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=28.835308 -> dtScale=1.0001804 deltaT = 6.9330595 Time = 6450.63 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 = 0.085093976 0 0.22368585 water fraction, min, max = 0.1632936 0.013722009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085089314 0 0.22367759 water fraction, min, max = 0.16329824 0.01372242 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085093977 0 0.22368585 water fraction, min, max = 0.16329356 0.013722011 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999477 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08508933 0 0.22367759 water fraction, min, max = 0.16329823 0.013722422 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8857141e-06, Final residual = 9.7835279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7867277e-09, Final residual = 2.6981931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085094002 0 0.22368597 water fraction, min, max = 0.16329358 0.013722036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085089365 0 0.22367763 water fraction, min, max = 0.16329823 0.013722449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085094002 0 0.22368599 water fraction, min, max = 0.16329358 0.013722036 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085089365 0 0.22367764 water fraction, min, max = 0.16329823 0.013722449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4227397e-06, Final residual = 5.6354247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6367634e-09, Final residual = 2.2924193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.79 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.2895453 max: 0.59986752 fluxAdjustedLocalCo inlet-based: CoInlet=0.020807824 -> dtInletScale=28.835308 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=28.835308 -> dtScale=1.0002209 deltaT = 6.9330595 Time = 6457.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085084723 0 0.2236695 water fraction, min, max = 0.16330286 0.013722887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085080087 0 0.22366136 water fraction, min, max = 0.16330747 0.013723326 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085084724 0 0.2236695 water fraction, min, max = 0.16330282 0.013722888 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999495 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085080103 0 0.22366136 water fraction, min, max = 0.16330746 0.013723328 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7600186e-06, Final residual = 9.2139286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2181499e-09, Final residual = 2.5377019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085084748 0 0.22366961 water fraction, min, max = 0.16330283 0.013722916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085080137 0 0.22366141 water fraction, min, max = 0.16330746 0.013723357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.085084748 0 0.22366962 water fraction, min, max = 0.16330283 0.013722916 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085080138 0 0.22366142 water fraction, min, max = 0.16330746 0.013723357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042236e-06, Final residual = 5.5862761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5866237e-09, Final residual = 2.2553931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 885.49 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.28953376 max: 0.59984267 fluxAdjustedLocalCo inlet-based: CoInlet=0.020807824 -> dtInletScale=28.835308 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=28.835308 -> dtScale=1.0002623 deltaT = 6.9330595 Time = 6464.49 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 = 0.085075522 0 0.22365339 water fraction, min, max = 0.16331206 0.013723824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070913 0 0.22364535 water fraction, min, max = 0.16331665 0.013724292 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085075523 0 0.22365339 water fraction, min, max = 0.16331202 0.013723826 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999512 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070929 0 0.22364536 water fraction, min, max = 0.16331663 0.013724294 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6411321e-06, Final residual = 8.6707984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6754299e-09, Final residual = 2.3735141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085075547 0 0.22365348 water fraction, min, max = 0.16331203 0.013723853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070962 0 0.2236454 water fraction, min, max = 0.16331663 0.013724324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085075547 0 0.22365349 water fraction, min, max = 0.16331203 0.013723853 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085070962 0 0.22364541 water fraction, min, max = 0.16331663 0.013724324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866799e-06, Final residual = 5.5403902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5386834e-09, Final residual = 2.2225778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.19 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.28952227 max: 0.59981727 fluxAdjustedLocalCo inlet-based: CoInlet=0.020807824 -> dtInletScale=28.835308 fluxAdjustedLocalCo dtLocalScale=1.0003046, dtInletScale=28.835308 -> dtScale=1.0003046 deltaT = 6.9351843 Time = 6471.43 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 = 0.085066371 0 0.22363747 water fraction, min, max = 0.16332121 0.013724821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085061787 0 0.22362954 water fraction, min, max = 0.16332577 0.013725318 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066372 0 0.22363748 water fraction, min, max = 0.16332117 0.013724822 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999529 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085061803 0 0.22362954 water fraction, min, max = 0.16332576 0.01372532 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.532212e-06, Final residual = 8.1519508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.153329e-09, Final residual = 2.2028509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066396 0 0.22363755 water fraction, min, max = 0.16332118 0.01372485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085061835 0 0.22362958 water fraction, min, max = 0.16332576 0.013725351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085066396 0 0.22363757 water fraction, min, max = 0.16332118 0.01372485 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085061836 0 0.22362959 water fraction, min, max = 0.16332576 0.013725351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703724e-06, Final residual = 5.5050381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5097771e-09, Final residual = 2.2047149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.16 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.28959953 max: 0.59997512 fluxAdjustedLocalCo inlet-based: CoInlet=0.020814201 -> dtInletScale=28.826473 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=28.826473 -> dtScale=1.0000415 deltaT = 6.9351843 Time = 6478.36 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 = 0.085057271 0 0.22362174 water fraction, min, max = 0.16333031 0.013725877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085052712 0 0.22361389 water fraction, min, max = 0.16333485 0.013726403 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057271 0 0.22362174 water fraction, min, max = 0.16333027 0.013725878 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999536 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085052728 0 0.22361389 water fraction, min, max = 0.16333484 0.013726404 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4269886e-06, Final residual = 7.6660556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6704564e-09, Final residual = 2.0332278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057295 0 0.22362181 water fraction, min, max = 0.16333029 0.013725899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08505276 0 0.22361394 water fraction, min, max = 0.16333484 0.013726424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085057295 0 0.22362183 water fraction, min, max = 0.16333028 0.013725899 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08505276 0 0.22361395 water fraction, min, max = 0.16333484 0.013726424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550282e-06, Final residual = 9.9638836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9625573e-09, Final residual = 2.3010184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 887.8 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.28958811 max: 0.59994864 fluxAdjustedLocalCo inlet-based: CoInlet=0.020814201 -> dtInletScale=28.826473 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=28.826473 -> dtScale=1.0000856 deltaT = 6.9351843 Time = 6485.3 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 = 0.08504822 0 0.22360617 water fraction, min, max = 0.16333936 0.013726972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085043687 0 0.22359839 water fraction, min, max = 0.16334387 0.013727522 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085048221 0 0.22360617 water fraction, min, max = 0.16333932 0.013726974 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999542 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085043702 0 0.22359839 water fraction, min, max = 0.16334386 0.013727523 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3284829e-06, Final residual = 7.2117312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.217884e-09, Final residual = 1.8512039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085048244 0 0.22360623 water fraction, min, max = 0.16333934 0.013726992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085043734 0 0.22359844 water fraction, min, max = 0.16334386 0.013727537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085048244 0 0.22360624 water fraction, min, max = 0.16333933 0.013726992 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085043735 0 0.22359845 water fraction, min, max = 0.16334386 0.013727537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3394059e-06, Final residual = 9.8474585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8468057e-09, Final residual = 2.2864018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888.55 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.28957673 max: 0.59992166 fluxAdjustedLocalCo inlet-based: CoInlet=0.020814201 -> dtInletScale=28.826473 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=28.826473 -> dtScale=1.0001306 deltaT = 6.9351843 Time = 6492.23 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 = 0.08503922 0 0.22359073 water fraction, min, max = 0.16334836 0.013728104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085034711 0 0.22358302 water fraction, min, max = 0.16335285 0.013728673 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08503922 0 0.22359074 water fraction, min, max = 0.16334832 0.013728106 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999547 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085034726 0 0.22358302 water fraction, min, max = 0.16335284 0.013728674 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2339255e-06, Final residual = 6.8297272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8347192e-09, Final residual = 1.6899461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085039243 0 0.22359079 water fraction, min, max = 0.16334834 0.013728124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085034758 0 0.22358307 water fraction, min, max = 0.16335284 0.013728688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085039243 0 0.2235908 water fraction, min, max = 0.16334834 0.013728124 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085034758 0 0.22358308 water fraction, min, max = 0.16335284 0.013728688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3247888e-06, Final residual = 9.7497573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7517607e-09, Final residual = 2.2763701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.39 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.28956539 max: 0.5998942 fluxAdjustedLocalCo inlet-based: CoInlet=0.020814201 -> dtInletScale=28.826473 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=28.826473 -> dtScale=1.0001764 deltaT = 6.9351843 Time = 6499.17 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 = 0.085030268 0 0.22357542 water fraction, min, max = 0.16335731 0.013729275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085025784 0 0.22356776 water fraction, min, max = 0.16336178 0.013729862 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030269 0 0.22357542 water fraction, min, max = 0.16335727 0.013729276 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085025799 0 0.22356776 water fraction, min, max = 0.16336176 0.013729863 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1459694e-06, Final residual = 6.5290134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5302622e-09, Final residual = 1.5437412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030291 0 0.22357546 water fraction, min, max = 0.16335729 0.013729294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08502583 0 0.22356781 water fraction, min, max = 0.16336177 0.013729878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030291 0 0.22357548 water fraction, min, max = 0.16335729 0.013729294 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08502583 0 0.22356782 water fraction, min, max = 0.16336177 0.013729878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3115652e-06, Final residual = 9.6494848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6482693e-09, Final residual = 2.2609039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 890.17 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.28955408 max: 0.5998663 fluxAdjustedLocalCo inlet-based: CoInlet=0.020814201 -> dtInletScale=28.826473 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=28.826473 -> dtScale=1.0002229 deltaT = 6.9351843 Time = 6506.1 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 = 0.085021364 0 0.22356021 water fraction, min, max = 0.16336622 0.013730483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085016905 0 0.2235526 water fraction, min, max = 0.16337066 0.013731089 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021365 0 0.22356021 water fraction, min, max = 0.16336618 0.013730484 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08501692 0 0.2235526 water fraction, min, max = 0.16337064 0.01373109 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0616955e-06, Final residual = 6.2838277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2883586e-09, Final residual = 1.4165712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021387 0 0.22356024 water fraction, min, max = 0.16336619 0.013730502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08501695 0 0.22355265 water fraction, min, max = 0.16337065 0.013731105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085021387 0 0.22356026 water fraction, min, max = 0.16336619 0.013730502 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08501695 0 0.22355266 water fraction, min, max = 0.16337065 0.013731105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2989295e-06, Final residual = 9.5420118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5404262e-09, Final residual = 2.2470737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.27 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.28954281 max: 0.59983798 fluxAdjustedLocalCo inlet-based: CoInlet=0.020814201 -> dtInletScale=28.826473 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=28.826473 -> dtScale=1.0002701 deltaT = 6.9351843 Time = 6513.04 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 = 0.085012508 0 0.22354508 water fraction, min, max = 0.16337507 0.013731728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085008073 0 0.22353751 water fraction, min, max = 0.16337949 0.013732352 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012509 0 0.22354509 water fraction, min, max = 0.16337503 0.013731729 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999556 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085008087 0 0.22353751 water fraction, min, max = 0.16337948 0.013732353 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9820871e-06, Final residual = 6.086233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0898459e-09, Final residual = 1.3235103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012531 0 0.22354511 water fraction, min, max = 0.16337505 0.013731746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085008117 0 0.22353756 water fraction, min, max = 0.16337948 0.013732368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085012531 0 0.22354513 water fraction, min, max = 0.16337505 0.013731746 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085008118 0 0.22353757 water fraction, min, max = 0.16337948 0.013732367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2870812e-06, Final residual = 9.4335511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4330154e-09, Final residual = 2.2355205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.1 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.28953159 max: 0.59980928 fluxAdjustedLocalCo inlet-based: CoInlet=0.020814201 -> dtInletScale=28.826473 fluxAdjustedLocalCo dtLocalScale=1.000318, dtInletScale=28.826473 -> dtScale=1.000318 deltaT = 6.9373149 Time = 6519.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085003698 0 0.22353003 water fraction, min, max = 0.16338388 0.013733009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084999284 0 0.22352248 water fraction, min, max = 0.16338828 0.01373365 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085003699 0 0.22353003 water fraction, min, max = 0.16338384 0.01373301 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999559 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084999299 0 0.22352249 water fraction, min, max = 0.16338826 0.013733651 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9059967e-06, Final residual = 5.9294759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9313339e-09, Final residual = 1.2554416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08500372 0 0.22353005 water fraction, min, max = 0.16338386 0.013733026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084999328 0 0.22352254 water fraction, min, max = 0.16338827 0.013733666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08500372 0 0.22353006 water fraction, min, max = 0.16338386 0.013733026 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084999329 0 0.22352255 water fraction, min, max = 0.16338827 0.013733665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758757e-06, Final residual = 9.3324048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3370222e-09, Final residual = 2.2265284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.93 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.28960934 max: 0.5999645 fluxAdjustedLocalCo inlet-based: CoInlet=0.020820595 -> dtInletScale=28.81762 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=28.81762 -> dtScale=1.0000592 deltaT = 6.9373149 Time = 6526.91 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 = 0.084994932 0 0.22351503 water fraction, min, max = 0.16339265 0.013734324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084990542 0 0.22350751 water fraction, min, max = 0.16339702 0.013734982 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084994933 0 0.22351503 water fraction, min, max = 0.16339261 0.013734324 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084990556 0 0.22350751 water fraction, min, max = 0.16339701 0.013734983 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8320942e-06, Final residual = 5.796319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7984956e-09, Final residual = 1.2042847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084994954 0 0.22351505 water fraction, min, max = 0.16339263 0.01373434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084990585 0 0.22350757 water fraction, min, max = 0.16339701 0.013734997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084994954 0 0.22351506 water fraction, min, max = 0.16339262 0.01373434 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084990586 0 0.22350758 water fraction, min, max = 0.16339701 0.013734997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648356e-06, Final residual = 9.225618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2278299e-09, Final residual = 2.2101622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 893.84 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.28959817 max: 0.59993516 fluxAdjustedLocalCo inlet-based: CoInlet=0.020820595 -> dtInletScale=28.81762 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=28.81762 -> dtScale=1.0001081 deltaT = 6.9373149 Time = 6533.85 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 = 0.084986212 0 0.22350008 water fraction, min, max = 0.16340137 0.013735671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084981845 0 0.22349258 water fraction, min, max = 0.16340572 0.013736345 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084986213 0 0.22350008 water fraction, min, max = 0.16340133 0.013735672 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084981859 0 0.22349258 water fraction, min, max = 0.1634057 0.013736346 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7625652e-06, Final residual = 5.6890251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6911744e-09, Final residual = 1.168801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084986234 0 0.22350009 water fraction, min, max = 0.16340135 0.013735687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084981888 0 0.22349264 water fraction, min, max = 0.16340571 0.01373636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084986234 0 0.2235001 water fraction, min, max = 0.16340134 0.013735687 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084981888 0 0.22349265 water fraction, min, max = 0.16340571 0.01373636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547235e-06, Final residual = 9.1210789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1192236e-09, Final residual = 2.193358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.58 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.28958705 max: 0.59990559 fluxAdjustedLocalCo inlet-based: CoInlet=0.020820595 -> dtInletScale=28.81762 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=28.81762 -> dtScale=1.0001574 deltaT = 6.9373149 Time = 6540.79 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 = 0.084977537 0 0.22348516 water fraction, min, max = 0.16341004 0.013737049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973193 0 0.22347768 water fraction, min, max = 0.16341437 0.013737739 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084977538 0 0.22348516 water fraction, min, max = 0.16341001 0.01373705 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973207 0 0.22347768 water fraction, min, max = 0.16341436 0.01373774 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6984716e-06, Final residual = 5.6034598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6052337e-09, Final residual = 1.1548079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084977559 0 0.22348517 water fraction, min, max = 0.16341002 0.013737064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973235 0 0.22347774 water fraction, min, max = 0.16341436 0.013737753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084977559 0 0.22348518 water fraction, min, max = 0.16341002 0.013737064 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084973235 0 0.22347774 water fraction, min, max = 0.16341436 0.013737753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2451802e-06, Final residual = 9.0187208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0153897e-09, Final residual = 2.1778022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.26 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.28957595 max: 0.59987581 fluxAdjustedLocalCo inlet-based: CoInlet=0.020820595 -> dtInletScale=28.81762 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=28.81762 -> dtScale=1.000207 deltaT = 6.9373149 Time = 6547.73 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 = 0.084968907 0 0.22347027 water fraction, min, max = 0.16341867 0.013738456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964584 0 0.22346279 water fraction, min, max = 0.16342298 0.01373916 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084968908 0 0.22347027 water fraction, min, max = 0.16341864 0.013738457 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999573 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964598 0 0.22346279 water fraction, min, max = 0.16342297 0.013739161 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6354429e-06, Final residual = 5.5312562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5340431e-09, Final residual = 1.1624338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084968928 0 0.22347027 water fraction, min, max = 0.16341865 0.013738471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964626 0 0.22346286 water fraction, min, max = 0.16342297 0.013739174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084968928 0 0.22347028 water fraction, min, max = 0.16341865 0.013738471 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084964626 0 0.22346286 water fraction, min, max = 0.16342297 0.013739174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367417e-06, Final residual = 8.9199672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9232052e-09, Final residual = 2.1708585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 896.49 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.2895649 max: 0.59984589 fluxAdjustedLocalCo inlet-based: CoInlet=0.020820595 -> dtInletScale=28.81762 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=28.81762 -> dtScale=1.0002569 deltaT = 6.9373149 Time = 6554.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08496032 0 0.22345539 water fraction, min, max = 0.16342726 0.013739891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08495602 0 0.22344793 water fraction, min, max = 0.16343154 0.013740609 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084960321 0 0.22345539 water fraction, min, max = 0.16342722 0.013739891 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999577 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084956033 0 0.22344793 water fraction, min, max = 0.16343153 0.013740609 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5762461e-06, Final residual = 5.4737083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.477254e-09, Final residual = 1.1916328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084960341 0 0.22345539 water fraction, min, max = 0.16342724 0.013739905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084956061 0 0.22344799 water fraction, min, max = 0.16343153 0.013740621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084960341 0 0.2234554 water fraction, min, max = 0.16342724 0.013739904 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084956061 0 0.223448 water fraction, min, max = 0.16343153 0.013740621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281881e-06, Final residual = 8.8204938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.819399e-09, Final residual = 2.1508246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.16 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.28955388 max: 0.59981586 fluxAdjustedLocalCo inlet-based: CoInlet=0.020820595 -> dtInletScale=28.81762 fluxAdjustedLocalCo dtLocalScale=1.000307, dtInletScale=28.81762 -> dtScale=1.000307 deltaT = 6.9394508 Time = 6561.6 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 = 0.084951775 0 0.22344053 water fraction, min, max = 0.1634358 0.013741351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947495 0 0.22343306 water fraction, min, max = 0.16344007 0.013742082 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951776 0 0.22344053 water fraction, min, max = 0.16343577 0.013741352 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999581 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947509 0 0.22343306 water fraction, min, max = 0.16344006 0.013742082 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5220654e-06, Final residual = 5.4316175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4343691e-09, Final residual = 1.2319506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951796 0 0.22344052 water fraction, min, max = 0.16343578 0.013741364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947536 0 0.22343312 water fraction, min, max = 0.16344006 0.013742094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084951796 0 0.22344053 water fraction, min, max = 0.16343578 0.013741364 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084947536 0 0.22343313 water fraction, min, max = 0.16344006 0.013742093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.220891e-06, Final residual = 8.7273258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7289843e-09, Final residual = 2.1397829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.88 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.28963203 max: 0.59997042 fluxAdjustedLocalCo inlet-based: CoInlet=0.020827005 -> dtInletScale=28.80875 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=28.80875 -> dtScale=1.0000493 deltaT = 6.9394508 Time = 6568.54 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 = 0.084943272 0 0.22342566 water fraction, min, max = 0.16344431 0.013742835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939014 0 0.22341819 water fraction, min, max = 0.16344855 0.013743577 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943273 0 0.22342566 water fraction, min, max = 0.16344427 0.013742836 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999584 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939027 0 0.22341819 water fraction, min, max = 0.16344854 0.013743578 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4700213e-06, Final residual = 5.401596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4059323e-09, Final residual = 1.2682179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943292 0 0.22342565 water fraction, min, max = 0.16344429 0.013742847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939054 0 0.22341825 water fraction, min, max = 0.16344854 0.013743589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084943293 0 0.22342566 water fraction, min, max = 0.16344429 0.013742847 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084939054 0 0.22341826 water fraction, min, max = 0.16344854 0.013743588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141691e-06, Final residual = 8.6398004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6405818e-09, Final residual = 2.1256542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.51 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.28962107 max: 0.59994029 fluxAdjustedLocalCo inlet-based: CoInlet=0.020827005 -> dtInletScale=28.80875 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=28.80875 -> dtScale=1.0000995 deltaT = 6.9394508 Time = 6575.48 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 = 0.084934811 0 0.22341079 water fraction, min, max = 0.16345277 0.013744341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084930574 0 0.22340331 water fraction, min, max = 0.16345699 0.013745094 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084934812 0 0.22341078 water fraction, min, max = 0.16345273 0.013744341 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999587 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084930588 0 0.22340331 water fraction, min, max = 0.16345698 0.013745094 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999814 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4215099e-06, Final residual = 5.3861326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3916043e-09, Final residual = 1.2954785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084934831 0 0.22341078 water fraction, min, max = 0.16345275 0.013744352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084930614 0 0.22340338 water fraction, min, max = 0.16345698 0.013745104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084934832 0 0.22341078 water fraction, min, max = 0.16345275 0.013744351 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084930614 0 0.22340338 water fraction, min, max = 0.16345698 0.013745104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075438e-06, Final residual = 8.5555139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.558297e-09, Final residual = 2.1150456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.23 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.28961015 max: 0.59991017 fluxAdjustedLocalCo inlet-based: CoInlet=0.020827005 -> dtInletScale=28.80875 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=28.80875 -> dtScale=1.0001497 deltaT = 6.9394508 Time = 6582.42 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 = 0.084926393 0 0.2233959 water fraction, min, max = 0.16346119 0.013745866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084922176 0 0.22338842 water fraction, min, max = 0.16346539 0.013746629 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926393 0 0.2233959 water fraction, min, max = 0.16346115 0.013745867 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08492219 0 0.22338842 water fraction, min, max = 0.16346538 0.013746629 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3763922e-06, Final residual = 5.3863263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.387796e-09, Final residual = 1.323577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926412 0 0.22339589 water fraction, min, max = 0.16346117 0.013745876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084922216 0 0.22338849 water fraction, min, max = 0.16346538 0.013746639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084926413 0 0.2233959 water fraction, min, max = 0.16346117 0.013745876 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084922216 0 0.22338849 water fraction, min, max = 0.16346538 0.013746638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014846e-06, Final residual = 8.4776174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4770224e-09, Final residual = 2.0970363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 899.94 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.28959926 max: 0.5998801 fluxAdjustedLocalCo inlet-based: CoInlet=0.020827005 -> dtInletScale=28.80875 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=28.80875 -> dtScale=1.0001999 deltaT = 6.9394508 Time = 6589.36 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 = 0.084918015 0 0.22338101 water fraction, min, max = 0.16346956 0.01374741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08491382 0 0.22337352 water fraction, min, max = 0.16347374 0.013748181 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084918016 0 0.22338101 water fraction, min, max = 0.16346953 0.01374741 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999593 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913833 0 0.22337352 water fraction, min, max = 0.16347373 0.013748182 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3334178e-06, Final residual = 5.3959227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4004464e-09, Final residual = 1.3368054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084918035 0 0.22338099 water fraction, min, max = 0.16346954 0.013747419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913859 0 0.22337358 water fraction, min, max = 0.16347373 0.01374819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084918035 0 0.223381 water fraction, min, max = 0.16346954 0.013747418 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084913859 0 0.22337359 water fraction, min, max = 0.16347373 0.01374819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956018e-06, Final residual = 8.4051532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4035263e-09, Final residual = 2.0857064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.55 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.2895884 max: 0.59985013 fluxAdjustedLocalCo inlet-based: CoInlet=0.020827005 -> dtInletScale=28.80875 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=28.80875 -> dtScale=1.0002498 deltaT = 6.9394508 Time = 6596.3 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 = 0.084909679 0 0.22336609 water fraction, min, max = 0.1634779 0.013748969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084905505 0 0.22335859 water fraction, min, max = 0.16348206 0.013749749 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08490968 0 0.22336609 water fraction, min, max = 0.16347787 0.013748969 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084905518 0 0.22335859 water fraction, min, max = 0.16348205 0.013749749 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2920589e-06, Final residual = 5.4145457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4189701e-09, Final residual = 1.3480496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084909699 0 0.22336608 water fraction, min, max = 0.16347788 0.013748977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084905543 0 0.22335866 water fraction, min, max = 0.16348205 0.013749757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084909699 0 0.22336608 water fraction, min, max = 0.16347788 0.013748977 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084905544 0 0.22335866 water fraction, min, max = 0.16348205 0.013749756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904032e-06, Final residual = 8.3434535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3476366e-09, Final residual = 2.0837645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.34 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.28957758 max: 0.5998203 fluxAdjustedLocalCo inlet-based: CoInlet=0.020827005 -> dtInletScale=28.80875 fluxAdjustedLocalCo dtLocalScale=1.0002996, dtInletScale=28.80875 -> dtScale=1.0002996 deltaT = 6.9394508 Time = 6603.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084901384 0 0.22335115 water fraction, min, max = 0.1634862 0.013750543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08489723 0 0.22334364 water fraction, min, max = 0.16349033 0.01375133 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084901385 0 0.22335115 water fraction, min, max = 0.16348616 0.013750543 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084897243 0 0.22334364 water fraction, min, max = 0.16349032 0.01375133 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2535139e-06, Final residual = 5.4454006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4513393e-09, Final residual = 1.3530905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084901404 0 0.22335114 water fraction, min, max = 0.16348618 0.01375055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084897268 0 0.22334371 water fraction, min, max = 0.16349033 0.013751337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084901404 0 0.22335114 water fraction, min, max = 0.16348617 0.01375055 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084897269 0 0.22334371 water fraction, min, max = 0.16349032 0.013751336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857827e-06, Final residual = 8.2859764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2832125e-09, Final residual = 2.0660248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 902.4 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.28956679 max: 0.59979063 fluxAdjustedLocalCo inlet-based: CoInlet=0.020827005 -> dtInletScale=28.80875 fluxAdjustedLocalCo dtLocalScale=1.0003491, dtInletScale=28.80875 -> dtScale=1.0003491 deltaT = 6.9415926 Time = 6610.18 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 = 0.084893129 0 0.22333619 water fraction, min, max = 0.16349445 0.013752129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084888994 0 0.22332866 water fraction, min, max = 0.16349857 0.013752923 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893129 0 0.22333619 water fraction, min, max = 0.16349442 0.01375213 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084889007 0 0.22332866 water fraction, min, max = 0.16349856 0.013752923 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.218607e-06, Final residual = 5.4915221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4938825e-09, Final residual = 1.3558513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893148 0 0.22333617 water fraction, min, max = 0.16349443 0.013752136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084889032 0 0.22332873 water fraction, min, max = 0.16349856 0.013752929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893148 0 0.22333618 water fraction, min, max = 0.16349443 0.013752135 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084889032 0 0.22332873 water fraction, min, max = 0.16349856 0.013752928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818583e-06, Final residual = 8.2346557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2355626e-09, Final residual = 2.0605775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.06 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.2896454 max: 0.59994625 fluxAdjustedLocalCo inlet-based: CoInlet=0.020833433 -> dtInletScale=28.799862 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=28.799862 -> dtScale=1.0000896 deltaT = 6.9415926 Time = 6617.12 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 = 0.084884912 0 0.22332119 water fraction, min, max = 0.16350267 0.013753727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084880797 0 0.22331365 water fraction, min, max = 0.16350677 0.013754525 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084884913 0 0.22332119 water fraction, min, max = 0.16350263 0.013753727 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08488081 0 0.22331365 water fraction, min, max = 0.16350676 0.013754525 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1842832e-06, Final residual = 5.5452009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5497534e-09, Final residual = 1.3519213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084884931 0 0.22332117 water fraction, min, max = 0.16350265 0.013753732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084880835 0 0.22331372 water fraction, min, max = 0.16350676 0.013754531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084884931 0 0.22332118 water fraction, min, max = 0.16350265 0.013753731 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084880836 0 0.22331372 water fraction, min, max = 0.16350676 0.01375453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776773e-06, Final residual = 8.1896763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1893222e-09, Final residual = 2.04966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.62 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.28963467 max: 0.59991698 fluxAdjustedLocalCo inlet-based: CoInlet=0.020833433 -> dtInletScale=28.799862 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=28.799862 -> dtScale=1.0001384 deltaT = 6.9415926 Time = 6624.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084876736 0 0.22330617 water fraction, min, max = 0.16351084 0.013755333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872641 0 0.22329861 water fraction, min, max = 0.16351492 0.013756136 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084876736 0 0.22330617 water fraction, min, max = 0.16351081 0.013755333 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872654 0 0.22329861 water fraction, min, max = 0.16351491 0.013756136 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1509742e-06, Final residual = 5.6114348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6126373e-09, Final residual = 1.3475055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084876755 0 0.22330615 water fraction, min, max = 0.16351083 0.013755338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872679 0 0.22329868 water fraction, min, max = 0.16351491 0.013756141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084876755 0 0.22330615 water fraction, min, max = 0.16351082 0.013755337 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084872679 0 0.22329868 water fraction, min, max = 0.16351491 0.01375614 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1736796e-06, Final residual = 8.1518215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1477577e-09, Final residual = 2.0358684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.38 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.28962398 max: 0.59988796 fluxAdjustedLocalCo inlet-based: CoInlet=0.020833433 -> dtInletScale=28.799862 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=28.799862 -> dtScale=1.0001868 deltaT = 6.9415926 Time = 6631.01 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 = 0.084868599 0 0.22329111 water fraction, min, max = 0.16351898 0.013756947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084864525 0 0.22328353 water fraction, min, max = 0.16352304 0.013757753 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0848686 0 0.22329111 water fraction, min, max = 0.16351895 0.013756947 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084864538 0 0.22328353 water fraction, min, max = 0.16352303 0.013757753 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1192206e-06, Final residual = 5.6897578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6894789e-09, Final residual = 1.3414295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084868618 0 0.22329109 water fraction, min, max = 0.16351896 0.013756951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084864562 0 0.2232836 water fraction, min, max = 0.16352303 0.013757758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084868618 0 0.22329108 water fraction, min, max = 0.16351896 0.01375695 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084864563 0 0.2232836 water fraction, min, max = 0.16352303 0.013757757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700651e-06, Final residual = 8.1195636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1205716e-09, Final residual = 2.0355238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.15 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.28961332 max: 0.5998592 fluxAdjustedLocalCo inlet-based: CoInlet=0.020833433 -> dtInletScale=28.799862 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=28.799862 -> dtScale=1.0002347 deltaT = 6.9415926 Time = 6637.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860503 0 0.223276 water fraction, min, max = 0.16352708 0.013758566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856448 0 0.22326841 water fraction, min, max = 0.16353112 0.013759376 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860503 0 0.223276 water fraction, min, max = 0.16352704 0.013758566 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856461 0 0.22326841 water fraction, min, max = 0.1635311 0.013759376 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.088651e-06, Final residual = 5.7756761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7771844e-09, Final residual = 1.3325257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860522 0 0.22327598 water fraction, min, max = 0.16352706 0.013758569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856485 0 0.22326848 water fraction, min, max = 0.16353111 0.013759379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084860522 0 0.22327597 water fraction, min, max = 0.16352706 0.013758568 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084856486 0 0.22326848 water fraction, min, max = 0.16353111 0.013759378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665785e-06, Final residual = 8.0965036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0974506e-09, Final residual = 2.0291895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.82 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.28960269 max: 0.59983072 fluxAdjustedLocalCo inlet-based: CoInlet=0.020833433 -> dtInletScale=28.799862 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=28.799862 -> dtScale=1.0002822 deltaT = 6.9415926 Time = 6644.89 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 = 0.084852446 0 0.22326086 water fraction, min, max = 0.16353513 0.01376019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848411 0 0.22325325 water fraction, min, max = 0.16353915 0.013761002 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852447 0 0.22326086 water fraction, min, max = 0.1635351 0.01376019 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848424 0 0.22325324 water fraction, min, max = 0.16353914 0.013761001 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0588071e-06, Final residual = 5.8801303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8791219e-09, Final residual = 1.3259727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852465 0 0.22326084 water fraction, min, max = 0.16353512 0.013760192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848448 0 0.22325332 water fraction, min, max = 0.16353915 0.013761004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084852465 0 0.22326083 water fraction, min, max = 0.16353511 0.013760191 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848449 0 0.22325331 water fraction, min, max = 0.16353914 0.013761003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634982e-06, Final residual = 8.0771562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0799859e-09, Final residual = 2.0252491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.51 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.2895921 max: 0.59980254 fluxAdjustedLocalCo inlet-based: CoInlet=0.020833433 -> dtInletScale=28.799862 fluxAdjustedLocalCo dtLocalScale=1.0003292, dtInletScale=28.799862 -> dtScale=1.0003292 deltaT = 6.9437397 Time = 6651.83 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 = 0.084844427 0 0.22324567 water fraction, min, max = 0.16354315 0.013761817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084840411 0 0.22323803 water fraction, min, max = 0.16354715 0.01376263 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844428 0 0.22324567 water fraction, min, max = 0.16354312 0.013761817 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999598 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084840424 0 0.22323803 water fraction, min, max = 0.16354714 0.01376263 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0306191e-06, Final residual = 5.9945753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9936222e-09, Final residual = 1.3172577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844446 0 0.22324565 water fraction, min, max = 0.16354313 0.013761818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084840448 0 0.22323811 water fraction, min, max = 0.16354714 0.013762632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844446 0 0.22324564 water fraction, min, max = 0.16354313 0.013761817 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084840449 0 0.2232381 water fraction, min, max = 0.16354714 0.013762631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1611284e-06, Final residual = 8.0679206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0684596e-09, Final residual = 2.0180958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.16 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.28967111 max: 0.59996017 fluxAdjustedLocalCo inlet-based: CoInlet=0.020839877 -> dtInletScale=28.790956 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=28.790956 -> dtScale=1.0000664 deltaT = 6.9437397 Time = 6658.78 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 = 0.084836447 0 0.22323044 water fraction, min, max = 0.16355113 0.013763445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084832451 0 0.22322277 water fraction, min, max = 0.16355511 0.013764259 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084836448 0 0.22323044 water fraction, min, max = 0.1635511 0.013763445 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084832464 0 0.22322277 water fraction, min, max = 0.1635551 0.013764259 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0029857e-06, Final residual = 6.1181769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1172434e-09, Final residual = 1.3063262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084836466 0 0.22323041 water fraction, min, max = 0.16355111 0.013763446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084832488 0 0.22322285 water fraction, min, max = 0.16355511 0.01376426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084836466 0 0.22323041 water fraction, min, max = 0.16355111 0.013763445 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084832489 0 0.22322284 water fraction, min, max = 0.1635551 0.013764259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583344e-06, Final residual = 8.0654069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0662911e-09, Final residual = 2.0145715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 907.9 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.28966058 max: 0.59993261 fluxAdjustedLocalCo inlet-based: CoInlet=0.020839877 -> dtInletScale=28.790956 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=28.790956 -> dtScale=1.0001123 deltaT = 6.9437397 Time = 6665.72 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 = 0.084828507 0 0.22321515 water fraction, min, max = 0.16355907 0.013765073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08482453 0 0.22320747 water fraction, min, max = 0.16356303 0.013765887 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084828507 0 0.22321515 water fraction, min, max = 0.16355904 0.013765073 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084824543 0 0.22320746 water fraction, min, max = 0.16356302 0.013765887 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9757998e-06, Final residual = 6.2550882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2542449e-09, Final residual = 1.2974162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084828526 0 0.22321513 water fraction, min, max = 0.16355905 0.013765073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084824567 0 0.22320754 water fraction, min, max = 0.16356303 0.013765888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084828526 0 0.22321512 water fraction, min, max = 0.16355905 0.013765072 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084824568 0 0.22320754 water fraction, min, max = 0.16356303 0.013765887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556299e-06, Final residual = 8.0667776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0693452e-09, Final residual = 2.01222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.61 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.28965009 max: 0.59990537 fluxAdjustedLocalCo inlet-based: CoInlet=0.020839877 -> dtInletScale=28.790956 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=28.790956 -> dtScale=1.0001577 deltaT = 6.9437397 Time = 6672.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084820606 0 0.22319982 water fraction, min, max = 0.16356697 0.0137667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084816649 0 0.22319211 water fraction, min, max = 0.16357091 0.013767514 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084820606 0 0.22319982 water fraction, min, max = 0.16356694 0.0137667 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999592 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084816662 0 0.22319211 water fraction, min, max = 0.1635709 0.013767513 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9484894e-06, Final residual = 6.4024548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4042425e-09, Final residual = 1.2875694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084820625 0 0.2231998 water fraction, min, max = 0.16356696 0.0137667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084816686 0 0.22319219 water fraction, min, max = 0.16357091 0.013767514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084820625 0 0.22319979 water fraction, min, max = 0.16356695 0.013766699 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084816687 0 0.22319218 water fraction, min, max = 0.16357091 0.013767513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530619e-06, Final residual = 8.075303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0776831e-09, Final residual = 2.006903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.63 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.28963963 max: 0.59987846 fluxAdjustedLocalCo inlet-based: CoInlet=0.020839877 -> dtInletScale=28.790956 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=28.790956 -> dtScale=1.0002026 deltaT = 6.9437397 Time = 6679.61 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 = 0.084812744 0 0.22318445 water fraction, min, max = 0.16357484 0.013768325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084808807 0 0.22317671 water fraction, min, max = 0.16357876 0.013769137 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084812745 0 0.22318445 water fraction, min, max = 0.1635748 0.013768325 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08480882 0 0.22317671 water fraction, min, max = 0.16357875 0.013769137 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.922179e-06, Final residual = 6.5640125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5638889e-09, Final residual = 1.2787826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084812763 0 0.22318442 water fraction, min, max = 0.16357482 0.013768324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084808844 0 0.22317679 water fraction, min, max = 0.16357875 0.013769137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084812763 0 0.22318442 water fraction, min, max = 0.16357482 0.013768323 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084808845 0 0.22317678 water fraction, min, max = 0.16357875 0.013769136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.150497e-06, Final residual = 8.0861516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0882491e-09, Final residual = 2.0024405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 910.49 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.28962921 max: 0.59985188 fluxAdjustedLocalCo inlet-based: CoInlet=0.020839877 -> dtInletScale=28.790956 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=28.790956 -> dtScale=1.0002469 deltaT = 6.9437397 Time = 6686.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084804922 0 0.22316902 water fraction, min, max = 0.16358266 0.013769946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801005 0 0.22316126 water fraction, min, max = 0.16358656 0.013770757 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084804923 0 0.22316902 water fraction, min, max = 0.16358262 0.013769946 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999587 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801018 0 0.22316126 water fraction, min, max = 0.16358655 0.013770757 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8961109e-06, Final residual = 6.7365286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7389301e-09, Final residual = 1.2715315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084804941 0 0.223169 water fraction, min, max = 0.16358264 0.013769945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801042 0 0.22316134 water fraction, min, max = 0.16358655 0.013770756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084804941 0 0.22316899 water fraction, min, max = 0.16358264 0.013769944 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084801042 0 0.22316134 water fraction, min, max = 0.16358655 0.013770755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480392e-06, Final residual = 8.0994183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1037489e-09, Final residual = 2.0019164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.17 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.28961882 max: 0.59982563 fluxAdjustedLocalCo inlet-based: CoInlet=0.020839877 -> dtInletScale=28.790956 fluxAdjustedLocalCo dtLocalScale=1.0002907, dtInletScale=28.790956 -> dtScale=1.0002907 deltaT = 6.9437397 Time = 6693.5 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 = 0.08479714 0 0.22315355 water fraction, min, max = 0.16359044 0.013771563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084793242 0 0.22314577 water fraction, min, max = 0.16359432 0.013772372 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08479714 0 0.22315355 water fraction, min, max = 0.16359041 0.013771563 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999584 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084793255 0 0.22314577 water fraction, min, max = 0.16359431 0.013772371 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8702185e-06, Final residual = 6.9167454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9199016e-09, Final residual = 1.2644619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084797158 0 0.22315353 water fraction, min, max = 0.16359042 0.013771561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084793279 0 0.22314585 water fraction, min, max = 0.16359431 0.01377237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084797158 0 0.22315353 water fraction, min, max = 0.16359042 0.01377156 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08479328 0 0.22314585 water fraction, min, max = 0.16359431 0.013772369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454354e-06, Final residual = 8.1146879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1164244e-09, Final residual = 1.9932942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.28960847 max: 0.59979972 fluxAdjustedLocalCo inlet-based: CoInlet=0.020839877 -> dtInletScale=28.790956 fluxAdjustedLocalCo dtLocalScale=1.0003339, dtInletScale=28.790956 -> dtScale=1.0003339 deltaT = 6.9458928 Time = 6700.44 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 = 0.084789395 0 0.22313804 water fraction, min, max = 0.16359818 0.013773175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084785516 0 0.22313024 water fraction, min, max = 0.16360205 0.013773981 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084789396 0 0.22313804 water fraction, min, max = 0.16359815 0.013773175 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084785529 0 0.22313024 water fraction, min, max = 0.16360204 0.013773981 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8451332e-06, Final residual = 7.10518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1078662e-09, Final residual = 1.2614425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084789414 0 0.22313802 water fraction, min, max = 0.16359817 0.013773173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084785553 0 0.22313032 water fraction, min, max = 0.16360204 0.013773979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084789414 0 0.22313802 water fraction, min, max = 0.16359816 0.013773172 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084785554 0 0.22313031 water fraction, min, max = 0.16360204 0.013773978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434118e-06, Final residual = 8.1375605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1358692e-09, Final residual = 1.9858654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.73 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.28968795 max: 0.5999601 fluxAdjustedLocalCo inlet-based: CoInlet=0.020846339 -> dtInletScale=28.782032 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=28.782032 -> dtScale=1.0000665 deltaT = 6.9458928 Time = 6707.39 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 = 0.084781689 0 0.22312249 water fraction, min, max = 0.16360589 0.013774781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08477783 0 0.22311467 water fraction, min, max = 0.16360973 0.013775584 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08478169 0 0.22312249 water fraction, min, max = 0.16360586 0.013774781 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999577 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084777843 0 0.22311467 water fraction, min, max = 0.16360972 0.013775584 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8196734e-06, Final residual = 7.2938128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2977252e-09, Final residual = 1.262306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781708 0 0.22312247 water fraction, min, max = 0.16360587 0.013774778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084777867 0 0.22311475 water fraction, min, max = 0.16360973 0.013775581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084781708 0 0.22312246 water fraction, min, max = 0.16360587 0.013774777 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084777868 0 0.22311474 water fraction, min, max = 0.16360973 0.013775581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409816e-06, Final residual = 8.1555384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1570072e-09, Final residual = 1.9870873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 913.7 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.28967767 max: 0.59993482 fluxAdjustedLocalCo inlet-based: CoInlet=0.020846339 -> dtInletScale=28.782032 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=28.782032 -> dtScale=1.0001087 deltaT = 6.9458928 Time = 6714.33 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 = 0.084774023 0 0.2231069 water fraction, min, max = 0.16361356 0.01377638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084770184 0 0.22309906 water fraction, min, max = 0.16361738 0.013777179 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774024 0 0.2231069 water fraction, min, max = 0.16361352 0.01377638 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084770197 0 0.22309906 water fraction, min, max = 0.16361737 0.013777179 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7947007e-06, Final residual = 7.478709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4781289e-09, Final residual = 1.2667363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774042 0 0.22310689 water fraction, min, max = 0.16361354 0.013776377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084770221 0 0.22309914 water fraction, min, max = 0.16361737 0.013777176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774042 0 0.22310688 water fraction, min, max = 0.16361354 0.013776376 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084770221 0 0.22309914 water fraction, min, max = 0.16361737 0.013777176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385004e-06, Final residual = 8.1708156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1715281e-09, Final residual = 1.9806178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.6 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.28966743 max: 0.59990985 fluxAdjustedLocalCo inlet-based: CoInlet=0.020846339 -> dtInletScale=28.782032 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=28.782032 -> dtScale=1.0001503 deltaT = 6.9458928 Time = 6721.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084766396 0 0.22309128 water fraction, min, max = 0.16362118 0.013777971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084762577 0 0.22308342 water fraction, min, max = 0.16362499 0.013778767 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084766397 0 0.22309128 water fraction, min, max = 0.16362115 0.013777971 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08476259 0 0.22308342 water fraction, min, max = 0.16362498 0.013778766 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7692765e-06, Final residual = 7.6558435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6558387e-09, Final residual = 1.2790765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084766415 0 0.22309127 water fraction, min, max = 0.16362116 0.013777968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084762614 0 0.22308351 water fraction, min, max = 0.16362498 0.013778763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084766415 0 0.22309126 water fraction, min, max = 0.16362116 0.013777967 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084762614 0 0.2230835 water fraction, min, max = 0.16362498 0.013778763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359106e-06, Final residual = 8.1938682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1904196e-09, Final residual = 1.9694612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.47 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.28965722 max: 0.59988518 fluxAdjustedLocalCo inlet-based: CoInlet=0.020846339 -> dtInletScale=28.782032 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=28.782032 -> dtScale=1.0001914 deltaT = 6.9458928 Time = 6728.23 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 = 0.084758809 0 0.22307563 water fraction, min, max = 0.16362877 0.013779554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755009 0 0.22306776 water fraction, min, max = 0.16363255 0.013780346 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08475881 0 0.22307563 water fraction, min, max = 0.16362874 0.013779554 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999567 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755022 0 0.22306776 water fraction, min, max = 0.16363254 0.013780345 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7440178e-06, Final residual = 7.8231856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8257971e-09, Final residual = 1.2931472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084758828 0 0.22307562 water fraction, min, max = 0.16362875 0.01377955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755046 0 0.22306784 water fraction, min, max = 0.16363255 0.013780342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084758828 0 0.22307561 water fraction, min, max = 0.16362875 0.01377955 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755047 0 0.22306783 water fraction, min, max = 0.16363255 0.013780341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332287e-06, Final residual = 8.2178707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.21748e-09, Final residual = 1.970337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.1 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.28964705 max: 0.59986081 fluxAdjustedLocalCo inlet-based: CoInlet=0.020846339 -> dtInletScale=28.782032 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=28.782032 -> dtScale=1.000232 deltaT = 6.9458928 Time = 6735.17 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 = 0.084751261 0 0.22305995 water fraction, min, max = 0.16363632 0.013781128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084747481 0 0.22305207 water fraction, min, max = 0.16364008 0.013781915 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084751262 0 0.22305995 water fraction, min, max = 0.16363628 0.013781128 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084747495 0 0.22305207 water fraction, min, max = 0.16364007 0.013781915 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7193253e-06, Final residual = 7.9769119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9777477e-09, Final residual = 1.3074714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08475128 0 0.22305994 water fraction, min, max = 0.1636363 0.013781124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084747518 0 0.22305215 water fraction, min, max = 0.16364008 0.013781911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08475128 0 0.22305993 water fraction, min, max = 0.1636363 0.013781124 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084747519 0 0.22305215 water fraction, min, max = 0.16364007 0.013781911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304905e-06, Final residual = 8.2395344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2395773e-09, Final residual = 1.9648437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 916.9 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.28963692 max: 0.59983672 fluxAdjustedLocalCo inlet-based: CoInlet=0.020846339 -> dtInletScale=28.782032 fluxAdjustedLocalCo dtLocalScale=1.0002722, dtInletScale=28.782032 -> dtScale=1.0002722 deltaT = 6.9458928 Time = 6742.12 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 = 0.084743753 0 0.22304426 water fraction, min, max = 0.16364383 0.013782693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084739993 0 0.22303636 water fraction, min, max = 0.16364757 0.013783475 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084743754 0 0.22304426 water fraction, min, max = 0.16364379 0.013782693 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084740006 0 0.22303636 water fraction, min, max = 0.16364756 0.013783475 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6951443e-06, Final residual = 8.1124917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1135411e-09, Final residual = 1.3237471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084743772 0 0.22304425 water fraction, min, max = 0.16364381 0.013782689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08474003 0 0.22303645 water fraction, min, max = 0.16364756 0.013783471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084743772 0 0.22304424 water fraction, min, max = 0.16364381 0.013782688 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084740031 0 0.22303644 water fraction, min, max = 0.16364756 0.013783471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274549e-06, Final residual = 8.2584034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2607022e-09, Final residual = 1.9627007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.62 s ClockTime = 1856 s fluxAdjustedLocalCo Co mean: 0.28962683 max: 0.5998129 fluxAdjustedLocalCo inlet-based: CoInlet=0.020846339 -> dtInletScale=28.782032 fluxAdjustedLocalCo dtLocalScale=1.0003119, dtInletScale=28.782032 -> dtScale=1.0003119 deltaT = 6.9480519 Time = 6749.07 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 = 0.084736284 0 0.22302854 water fraction, min, max = 0.1636513 0.013784248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084732542 0 0.22302064 water fraction, min, max = 0.16365502 0.013785026 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736284 0 0.22302854 water fraction, min, max = 0.16365126 0.013784248 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084732555 0 0.22302064 water fraction, min, max = 0.16365501 0.013785026 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999801 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6719472e-06, Final residual = 8.231247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2301943e-09, Final residual = 1.3357587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736303 0 0.22302853 water fraction, min, max = 0.16365128 0.013784244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084732579 0 0.22302072 water fraction, min, max = 0.16365501 0.013785021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084736303 0 0.22302852 water fraction, min, max = 0.16365128 0.013784243 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08473258 0 0.22302071 water fraction, min, max = 0.16365501 0.013785021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247413e-06, Final residual = 8.2820449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2823347e-09, Final residual = 1.9569617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.32 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.2897068 max: 0.59997577 fluxAdjustedLocalCo inlet-based: CoInlet=0.020852819 -> dtInletScale=28.773088 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=28.773088 -> dtScale=1.0000404 deltaT = 6.9480519 Time = 6756.01 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 = 0.084728853 0 0.2230128 water fraction, min, max = 0.16365873 0.013785794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725131 0 0.2230049 water fraction, min, max = 0.16366243 0.013786566 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084728853 0 0.2230128 water fraction, min, max = 0.16365869 0.013785793 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725144 0 0.2230049 water fraction, min, max = 0.16366242 0.013786566 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.647991e-06, Final residual = 8.328267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3310965e-09, Final residual = 1.3497405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084728871 0 0.2230128 water fraction, min, max = 0.16365871 0.013785789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725168 0 0.22300498 water fraction, min, max = 0.16366243 0.013786562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084728871 0 0.22301279 water fraction, min, max = 0.16365871 0.013785788 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084725169 0 0.22300497 water fraction, min, max = 0.16366243 0.013786561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214237e-06, Final residual = 8.2994891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3002151e-09, Final residual = 1.9514343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.99 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.28969677 max: 0.59995244 fluxAdjustedLocalCo inlet-based: CoInlet=0.020852819 -> dtInletScale=28.773088 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=28.773088 -> dtScale=1.0000793 deltaT = 6.9480519 Time = 6762.96 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 = 0.084721461 0 0.22299706 water fraction, min, max = 0.16366612 0.013787329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084717759 0 0.22298915 water fraction, min, max = 0.1636698 0.013788096 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084721462 0 0.22299706 water fraction, min, max = 0.16366608 0.013787328 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084717772 0 0.22298915 water fraction, min, max = 0.16366979 0.013788096 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999798 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6242543e-06, Final residual = 8.4045314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4080734e-09, Final residual = 1.3599252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472148 0 0.22299706 water fraction, min, max = 0.1636661 0.013787324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084717796 0 0.22298923 water fraction, min, max = 0.1636698 0.013788091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08472148 0 0.22299705 water fraction, min, max = 0.1636661 0.013787323 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084717797 0 0.22298922 water fraction, min, max = 0.1636698 0.013788091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180162e-06, Final residual = 8.315908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3146688e-09, Final residual = 1.9432418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 919.57 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.28968679 max: 0.59992933 fluxAdjustedLocalCo inlet-based: CoInlet=0.020852819 -> dtInletScale=28.773088 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=28.773088 -> dtScale=1.0001178 deltaT = 6.9480519 Time = 6769.91 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 = 0.084714109 0 0.22298131 water fraction, min, max = 0.16367347 0.013788853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084710427 0 0.2229734 water fraction, min, max = 0.16367714 0.013789615 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471411 0 0.22298131 water fraction, min, max = 0.16367344 0.013788853 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08471044 0 0.2229734 water fraction, min, max = 0.16367712 0.013789615 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6011588e-06, Final residual = 8.4616393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4642751e-09, Final residual = 1.369688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714128 0 0.22298131 water fraction, min, max = 0.16367345 0.013788848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084710464 0 0.22297348 water fraction, min, max = 0.16367713 0.01378961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714128 0 0.2229813 water fraction, min, max = 0.16367345 0.013788848 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084710464 0 0.22297347 water fraction, min, max = 0.16367713 0.01378961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1145658e-06, Final residual = 8.3303404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.330368e-09, Final residual = 1.9394812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.2 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.28967685 max: 0.59990644 fluxAdjustedLocalCo inlet-based: CoInlet=0.020852819 -> dtInletScale=28.773088 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=28.773088 -> dtScale=1.000156 deltaT = 6.9480519 Time = 6776.86 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 = 0.084706796 0 0.22296556 water fraction, min, max = 0.16368078 0.013790367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084703134 0 0.22295764 water fraction, min, max = 0.16368443 0.013791124 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084706797 0 0.22296556 water fraction, min, max = 0.16368075 0.013790366 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084703147 0 0.22295764 water fraction, min, max = 0.16368442 0.013791123 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5787628e-06, Final residual = 8.5017657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5028383e-09, Final residual = 1.3798889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084706815 0 0.22296556 water fraction, min, max = 0.16368076 0.013790362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084703171 0 0.22295772 water fraction, min, max = 0.16368442 0.013791118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084706815 0 0.22296555 water fraction, min, max = 0.16368076 0.013790361 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084703171 0 0.22295772 water fraction, min, max = 0.16368442 0.013791118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107644e-06, Final residual = 8.3412439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3423058e-09, Final residual = 1.9348607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.73 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.28966695 max: 0.59988377 fluxAdjustedLocalCo inlet-based: CoInlet=0.020852819 -> dtInletScale=28.773088 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=28.773088 -> dtScale=1.0001938 deltaT = 6.9480519 Time = 6783.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699523 0 0.2229498 water fraction, min, max = 0.16368806 0.01379187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08469588 0 0.22294189 water fraction, min, max = 0.16369168 0.013792621 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699524 0 0.2229498 water fraction, min, max = 0.16368802 0.013791869 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999546 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084695894 0 0.22294189 water fraction, min, max = 0.16369167 0.013792621 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5562029e-06, Final residual = 8.522634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5237601e-09, Final residual = 1.3879856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699542 0 0.22294981 water fraction, min, max = 0.16368804 0.013791864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084695917 0 0.22294197 water fraction, min, max = 0.16369168 0.013792616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084699542 0 0.2229498 water fraction, min, max = 0.16368804 0.013791864 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084695918 0 0.22294196 water fraction, min, max = 0.16369168 0.013792615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069138e-06, Final residual = 8.3505477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3521397e-09, Final residual = 1.92999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.41 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.28965708 max: 0.59986128 fluxAdjustedLocalCo inlet-based: CoInlet=0.020852819 -> dtInletScale=28.773088 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=28.773088 -> dtScale=1.0002313 deltaT = 6.9480519 Time = 6790.75 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 = 0.084692289 0 0.22293406 water fraction, min, max = 0.16369529 0.013793362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084688666 0 0.22292615 water fraction, min, max = 0.1636989 0.013794107 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08469229 0 0.22293406 water fraction, min, max = 0.16369526 0.013793361 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999545 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084688679 0 0.22292615 water fraction, min, max = 0.16369889 0.013794107 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5337729e-06, Final residual = 8.5281003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5293686e-09, Final residual = 1.3966703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692308 0 0.22293406 water fraction, min, max = 0.16369527 0.013793356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084688703 0 0.22292623 water fraction, min, max = 0.16369889 0.013794102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084692308 0 0.22293405 water fraction, min, max = 0.16369527 0.013793356 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084688703 0 0.22292622 water fraction, min, max = 0.16369889 0.013794102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028977e-06, Final residual = 8.3546506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3565966e-09, Final residual = 1.9227417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.15 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.28964726 max: 0.59983898 fluxAdjustedLocalCo inlet-based: CoInlet=0.020852819 -> dtInletScale=28.773088 fluxAdjustedLocalCo dtLocalScale=1.0002684, dtInletScale=28.773088 -> dtScale=1.0002684 deltaT = 6.9480519 Time = 6797.7 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 = 0.084685094 0 0.22291832 water fraction, min, max = 0.16370249 0.013794842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084681491 0 0.22291041 water fraction, min, max = 0.16370607 0.013795583 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084685095 0 0.22291832 water fraction, min, max = 0.16370245 0.013794842 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084681504 0 0.22291041 water fraction, min, max = 0.16370606 0.013795583 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5114277e-06, Final residual = 8.5177533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.517543e-09, Final residual = 1.4042229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084685113 0 0.22291832 water fraction, min, max = 0.16370247 0.013794837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084681527 0 0.22291049 water fraction, min, max = 0.16370607 0.013795578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084685113 0 0.22291831 water fraction, min, max = 0.16370247 0.013794837 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084681528 0 0.22291048 water fraction, min, max = 0.16370607 0.013795577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988724e-06, Final residual = 8.3555013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3529145e-09, Final residual = 1.9117818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 922.87 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.28963747 max: 0.59981685 fluxAdjustedLocalCo inlet-based: CoInlet=0.020852819 -> dtInletScale=28.773088 fluxAdjustedLocalCo dtLocalScale=1.0003053, dtInletScale=28.773088 -> dtScale=1.0003053 deltaT = 6.9480519 Time = 6804.65 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 = 0.084677938 0 0.22290259 water fraction, min, max = 0.16370964 0.013796313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674354 0 0.22289469 water fraction, min, max = 0.16371321 0.013797048 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084677939 0 0.22290259 water fraction, min, max = 0.16370961 0.013796312 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999543 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674368 0 0.22289469 water fraction, min, max = 0.1637132 0.013797047 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.488852e-06, Final residual = 8.4953856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4957963e-09, Final residual = 1.4121068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084677957 0 0.22290259 water fraction, min, max = 0.16370962 0.013796307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674391 0 0.22289477 water fraction, min, max = 0.1637132 0.013797042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084677957 0 0.22290259 water fraction, min, max = 0.16370962 0.013796307 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674392 0 0.22289476 water fraction, min, max = 0.1637132 0.013797042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0946791e-06, Final residual = 8.3534968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3556074e-09, Final residual = 1.9143029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.57 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.28962772 max: 0.59979488 fluxAdjustedLocalCo inlet-based: CoInlet=0.020852819 -> dtInletScale=28.773088 fluxAdjustedLocalCo dtLocalScale=1.000342, dtInletScale=28.773088 -> dtScale=1.000342 deltaT = 6.9502184 Time = 6811.6 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 = 0.08467082 0 0.22288687 water fraction, min, max = 0.16371676 0.013797772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084667255 0 0.22287898 water fraction, min, max = 0.16372031 0.013798502 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084670821 0 0.22288687 water fraction, min, max = 0.16371673 0.013797772 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999542 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084667268 0 0.22287898 water fraction, min, max = 0.1637203 0.013798502 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4675921e-06, Final residual = 8.4652171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4659055e-09, Final residual = 1.4201986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084670839 0 0.22288688 water fraction, min, max = 0.16371674 0.013797767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084667291 0 0.22287906 water fraction, min, max = 0.1637203 0.013798497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084670839 0 0.22288687 water fraction, min, max = 0.16371674 0.013797767 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084667292 0 0.22287905 water fraction, min, max = 0.1637203 0.013798496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906606e-06, Final residual = 8.3517062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3516718e-09, Final residual = 1.9071095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.25 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.28970832 max: 0.59996008 fluxAdjustedLocalCo inlet-based: CoInlet=0.020859322 -> dtInletScale=28.764118 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=28.764118 -> dtScale=1.0000665 deltaT = 6.9502184 Time = 6818.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08466374 0 0.22287117 water fraction, min, max = 0.16372384 0.013799221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084660194 0 0.22286328 water fraction, min, max = 0.16372737 0.013799946 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663741 0 0.22287117 water fraction, min, max = 0.16372381 0.013799221 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999542 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084660207 0 0.22286328 water fraction, min, max = 0.16372736 0.013799945 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4453348e-06, Final residual = 8.4222436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4244022e-09, Final residual = 1.429621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663758 0 0.22287118 water fraction, min, max = 0.16372382 0.013799216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08466023 0 0.22286336 water fraction, min, max = 0.16372736 0.01379994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084663758 0 0.22287117 water fraction, min, max = 0.16372382 0.013799216 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084660231 0 0.22286335 water fraction, min, max = 0.16372736 0.01379994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860424e-06, Final residual = 8.3438377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3484593e-09, Final residual = 1.9052889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.02 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.28969865 max: 0.59993839 fluxAdjustedLocalCo inlet-based: CoInlet=0.020859322 -> dtInletScale=28.764118 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=28.764118 -> dtScale=1.0001027 deltaT = 6.9502184 Time = 6825.5 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 = 0.084656698 0 0.22285548 water fraction, min, max = 0.16373088 0.01380066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084653171 0 0.22284761 water fraction, min, max = 0.16373439 0.013801379 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084656699 0 0.22285548 water fraction, min, max = 0.16373085 0.013800659 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999543 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084653184 0 0.22284761 water fraction, min, max = 0.16373438 0.013801379 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4232466e-06, Final residual = 8.3720511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3754735e-09, Final residual = 1.4354318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084656716 0 0.2228555 water fraction, min, max = 0.16373086 0.013800655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084653207 0 0.22284769 water fraction, min, max = 0.16373439 0.013801374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084656716 0 0.22285549 water fraction, min, max = 0.16373086 0.013800654 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084653208 0 0.22284768 water fraction, min, max = 0.16373439 0.013801374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813416e-06, Final residual = 8.3350007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3357788e-09, Final residual = 1.8947574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 925.65 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.28968901 max: 0.59991684 fluxAdjustedLocalCo inlet-based: CoInlet=0.020859322 -> dtInletScale=28.764118 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=28.764118 -> dtScale=1.0001386 deltaT = 6.9502184 Time = 6832.45 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 = 0.084649694 0 0.22283982 water fraction, min, max = 0.16373789 0.013802088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084646187 0 0.22283196 water fraction, min, max = 0.16374138 0.013802802 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649695 0 0.22283982 water fraction, min, max = 0.16373785 0.013802088 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0846462 0 0.22283196 water fraction, min, max = 0.16374136 0.013802802 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017117e-06, Final residual = 8.3172056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3207581e-09, Final residual = 1.4380532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649713 0 0.22283984 water fraction, min, max = 0.16373787 0.013802083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084646223 0 0.22283204 water fraction, min, max = 0.16374137 0.013802797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084649713 0 0.22283983 water fraction, min, max = 0.16373787 0.013802083 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084646223 0 0.22283203 water fraction, min, max = 0.16374137 0.013802797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0765411e-06, Final residual = 8.3228924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3235435e-09, Final residual = 1.8884022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.31 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.28967942 max: 0.59989541 fluxAdjustedLocalCo inlet-based: CoInlet=0.020859322 -> dtInletScale=28.764118 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=28.764118 -> dtScale=1.0001744 deltaT = 6.9502184 Time = 6839.4 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 = 0.084642729 0 0.22282419 water fraction, min, max = 0.16374485 0.013803506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08463924 0 0.22281634 water fraction, min, max = 0.16374832 0.013804215 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08464273 0 0.22282419 water fraction, min, max = 0.16374482 0.013803506 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999545 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084639254 0 0.22281634 water fraction, min, max = 0.16374831 0.013804215 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3804832e-06, Final residual = 8.2571331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2583338e-09, Final residual = 1.4464096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084642747 0 0.2228242 water fraction, min, max = 0.16374483 0.013803501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084639276 0 0.22281642 water fraction, min, max = 0.16374832 0.01380421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084642747 0 0.22282419 water fraction, min, max = 0.16374483 0.013803501 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084639277 0 0.22281641 water fraction, min, max = 0.16374832 0.01380421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716135e-06, Final residual = 8.3079968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.310698e-09, Final residual = 1.8832962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.02 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.28966986 max: 0.59987409 fluxAdjustedLocalCo inlet-based: CoInlet=0.020859322 -> dtInletScale=28.764118 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=28.764118 -> dtScale=1.0002099 deltaT = 6.9502184 Time = 6846.35 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 = 0.084635801 0 0.22280858 water fraction, min, max = 0.16375178 0.013804914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084632332 0 0.22280075 water fraction, min, max = 0.16375523 0.013805618 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635802 0 0.22280858 water fraction, min, max = 0.16375174 0.013804914 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999546 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084632345 0 0.22280075 water fraction, min, max = 0.16375522 0.013805618 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3594376e-06, Final residual = 8.1928601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1907986e-09, Final residual = 1.4490411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635819 0 0.2228086 water fraction, min, max = 0.16375176 0.013804909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084632367 0 0.22280083 water fraction, min, max = 0.16375523 0.013805613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635819 0 0.22280859 water fraction, min, max = 0.16375176 0.013804909 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084632368 0 0.22280082 water fraction, min, max = 0.16375523 0.013805613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665808e-06, Final residual = 8.2905973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2917512e-09, Final residual = 1.8775741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.88 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.28966034 max: 0.59985289 fluxAdjustedLocalCo inlet-based: CoInlet=0.020859322 -> dtInletScale=28.764118 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=28.764118 -> dtScale=1.0002452 deltaT = 6.9502184 Time = 6853.3 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 = 0.084628911 0 0.22279301 water fraction, min, max = 0.16375867 0.013806312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084625461 0 0.22278519 water fraction, min, max = 0.1637621 0.013807011 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084628912 0 0.22279301 water fraction, min, max = 0.16375863 0.013806312 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084625474 0 0.22278519 water fraction, min, max = 0.16376209 0.013807011 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3386888e-06, Final residual = 8.1278593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1302029e-09, Final residual = 1.4475984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084628929 0 0.22279302 water fraction, min, max = 0.16375865 0.013806308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084625496 0 0.22278527 water fraction, min, max = 0.1637621 0.013807007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084628929 0 0.22279301 water fraction, min, max = 0.16375865 0.013806308 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084625496 0 0.22278526 water fraction, min, max = 0.1637621 0.013807006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.061513e-06, Final residual = 8.2714082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2708373e-09, Final residual = 1.8677202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 928.57 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.28965086 max: 0.59983178 fluxAdjustedLocalCo inlet-based: CoInlet=0.020859322 -> dtInletScale=28.764118 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=28.764118 -> dtScale=1.0002804 deltaT = 6.9502184 Time = 6860.25 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 = 0.084622059 0 0.22277746 water fraction, min, max = 0.16376552 0.013807701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084618627 0 0.22276967 water fraction, min, max = 0.16376894 0.013808396 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084622059 0 0.22277746 water fraction, min, max = 0.16376549 0.013807701 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461864 0 0.22276967 water fraction, min, max = 0.16376893 0.013808395 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.318075e-06, Final residual = 8.0605773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0618706e-09, Final residual = 1.4525698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084622077 0 0.22277748 water fraction, min, max = 0.1637655 0.013807697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084618662 0 0.22276974 water fraction, min, max = 0.16376893 0.013808391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084622077 0 0.22277747 water fraction, min, max = 0.1637655 0.013807697 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084618662 0 0.22276973 water fraction, min, max = 0.16376893 0.013808391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564252e-06, Final residual = 8.2499773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2504317e-09, Final residual = 1.863761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.25 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.28964142 max: 0.59981077 fluxAdjustedLocalCo inlet-based: CoInlet=0.020859322 -> dtInletScale=28.764118 fluxAdjustedLocalCo dtLocalScale=1.0003155, dtInletScale=28.764118 -> dtScale=1.0003155 deltaT = 6.9523917 Time = 6867.2 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 = 0.084615242 0 0.22276195 water fraction, min, max = 0.16377234 0.013809081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084611828 0 0.22275417 water fraction, min, max = 0.16377574 0.013809771 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084615243 0 0.22276195 water fraction, min, max = 0.1637723 0.013809081 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999551 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084611841 0 0.22275417 water fraction, min, max = 0.16377572 0.013809771 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2985628e-06, Final residual = 7.994463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9986957e-09, Final residual = 1.449065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461526 0 0.22276197 water fraction, min, max = 0.16377232 0.013809077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084611863 0 0.22275424 water fraction, min, max = 0.16377573 0.013809767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461526 0 0.22276196 water fraction, min, max = 0.16377232 0.013809077 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084611863 0 0.22275424 water fraction, min, max = 0.16377573 0.013809767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516495e-06, Final residual = 8.2312739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2302636e-09, Final residual = 1.8571838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.92 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.28972258 max: 0.5999774 fluxAdjustedLocalCo inlet-based: CoInlet=0.020865844 -> dtInletScale=28.755127 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=28.755127 -> dtScale=1.0000377 deltaT = 6.9523917 Time = 6874.16 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 = 0.084608461 0 0.22274647 water fraction, min, max = 0.16377912 0.013810452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084605065 0 0.22273871 water fraction, min, max = 0.1637825 0.013811138 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608462 0 0.22274647 water fraction, min, max = 0.16377909 0.013810452 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084605078 0 0.22273871 water fraction, min, max = 0.16378249 0.013811138 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2784522e-06, Final residual = 7.9253367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9275785e-09, Final residual = 1.4508044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608479 0 0.22274649 water fraction, min, max = 0.1637791 0.013810448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0846051 0 0.22273879 water fraction, min, max = 0.16378249 0.013811134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084608479 0 0.22274649 water fraction, min, max = 0.1637791 0.013810448 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0846051 0 0.22273878 water fraction, min, max = 0.16378249 0.013811133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464214e-06, Final residual = 8.2058566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2076244e-09, Final residual = 1.8533057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.55 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.28971321 max: 0.59995656 fluxAdjustedLocalCo inlet-based: CoInlet=0.020865844 -> dtInletScale=28.755127 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=28.755127 -> dtScale=1.0000724 deltaT = 6.9523917 Time = 6881.11 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 = 0.084601717 0 0.22273104 water fraction, min, max = 0.16378586 0.013811815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084598339 0 0.22272329 water fraction, min, max = 0.16378922 0.013812497 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084601718 0 0.22273104 water fraction, min, max = 0.16378583 0.013811815 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084598352 0 0.22272329 water fraction, min, max = 0.16378921 0.013812496 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2586798e-06, Final residual = 7.8551984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.855965e-09, Final residual = 1.4493966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084601735 0 0.22273106 water fraction, min, max = 0.16378585 0.013811811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084598374 0 0.22272337 water fraction, min, max = 0.16378922 0.013812492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084601735 0 0.22273105 water fraction, min, max = 0.16378584 0.013811811 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084598374 0 0.22272336 water fraction, min, max = 0.16378922 0.013812492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411617e-06, Final residual = 8.1792373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1781391e-09, Final residual = 1.8425272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 931.22 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.28970388 max: 0.59993579 fluxAdjustedLocalCo inlet-based: CoInlet=0.020865844 -> dtInletScale=28.755127 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=28.755127 -> dtScale=1.000107 deltaT = 6.9523917 Time = 6888.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084595009 0 0.22271564 water fraction, min, max = 0.16379257 0.013813169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08459165 0 0.22270792 water fraction, min, max = 0.16379591 0.013813847 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08459501 0 0.22271564 water fraction, min, max = 0.16379254 0.013813169 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084591662 0 0.22270792 water fraction, min, max = 0.1637959 0.013813846 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2396186e-06, Final residual = 7.7842056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.785116e-09, Final residual = 1.4459057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084595026 0 0.22271566 water fraction, min, max = 0.16379255 0.013813166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084591684 0 0.22270799 water fraction, min, max = 0.16379591 0.013813842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084595026 0 0.22271565 water fraction, min, max = 0.16379255 0.013813165 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084591684 0 0.22270798 water fraction, min, max = 0.16379591 0.013813842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358637e-06, Final residual = 8.1498914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1480957e-09, Final residual = 1.8379643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.1 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.28969458 max: 0.59991509 fluxAdjustedLocalCo inlet-based: CoInlet=0.020865844 -> dtInletScale=28.755127 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=28.755127 -> dtScale=1.0001415 deltaT = 6.9523917 Time = 6895.01 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 = 0.084588337 0 0.22270028 water fraction, min, max = 0.16379924 0.013814516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084584996 0 0.22269258 water fraction, min, max = 0.16380257 0.013815189 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084588338 0 0.22270028 water fraction, min, max = 0.16379921 0.013814515 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084585008 0 0.22269258 water fraction, min, max = 0.16380256 0.013815189 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2205765e-06, Final residual = 7.713865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7165866e-09, Final residual = 1.4407798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084588354 0 0.22270031 water fraction, min, max = 0.16379923 0.013814512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084585029 0 0.22269265 water fraction, min, max = 0.16380256 0.013815185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084588354 0 0.2227003 water fraction, min, max = 0.16379922 0.013814512 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08458503 0 0.22269265 water fraction, min, max = 0.16380256 0.013815185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305482e-06, Final residual = 8.1192646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1185277e-09, Final residual = 1.8335747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.69 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.28968532 max: 0.59989446 fluxAdjustedLocalCo inlet-based: CoInlet=0.020865844 -> dtInletScale=28.755127 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=28.755127 -> dtScale=1.0001759 deltaT = 6.9523917 Time = 6901.97 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 = 0.084581701 0 0.22268497 water fraction, min, max = 0.16380588 0.013815854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084578377 0 0.22267729 water fraction, min, max = 0.16380919 0.013816524 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084581701 0 0.22268497 water fraction, min, max = 0.16380585 0.013815854 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084578389 0 0.22267729 water fraction, min, max = 0.16380918 0.013816523 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2018125e-06, Final residual = 7.6431607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6474562e-09, Final residual = 1.4345151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084581718 0 0.22268499 water fraction, min, max = 0.16380586 0.013815851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08457841 0 0.22267736 water fraction, min, max = 0.16380918 0.01381652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084581718 0 0.22268499 water fraction, min, max = 0.16380586 0.013815851 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084578411 0 0.22267736 water fraction, min, max = 0.16380918 0.01381652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251911e-06, Final residual = 8.0866695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0870146e-09, Final residual = 1.8269757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.32 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.2896761 max: 0.5998739 fluxAdjustedLocalCo inlet-based: CoInlet=0.020865844 -> dtInletScale=28.755127 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=28.755127 -> dtScale=1.0002102 deltaT = 6.9523917 Time = 6908.92 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 = 0.084575099 0 0.2226697 water fraction, min, max = 0.16381248 0.013817185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084571793 0 0.22266205 water fraction, min, max = 0.16381577 0.013817851 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0845751 0 0.2226697 water fraction, min, max = 0.16381245 0.013817185 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084571806 0 0.22266205 water fraction, min, max = 0.16381576 0.013817851 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1832193e-06, Final residual = 7.5728506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5761109e-09, Final residual = 1.4294157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084575116 0 0.22266973 water fraction, min, max = 0.16381246 0.013817182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084571826 0 0.22266212 water fraction, min, max = 0.16381577 0.013817847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084575116 0 0.22266972 water fraction, min, max = 0.16381246 0.013817182 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084571827 0 0.22266211 water fraction, min, max = 0.16381577 0.013817847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197831e-06, Final residual = 8.0520767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0515601e-09, Final residual = 1.8198774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.95 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.28966692 max: 0.5998534 fluxAdjustedLocalCo inlet-based: CoInlet=0.020865844 -> dtInletScale=28.755127 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=28.755127 -> dtScale=1.0002444 deltaT = 6.9523917 Time = 6915.87 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 = 0.084568533 0 0.22265448 water fraction, min, max = 0.16381905 0.013818509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565244 0 0.22264685 water fraction, min, max = 0.16382232 0.013819171 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084568534 0 0.22265448 water fraction, min, max = 0.16381901 0.013818509 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999573 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565257 0 0.22264685 water fraction, min, max = 0.16382231 0.013819171 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1651634e-06, Final residual = 7.5038317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5110164e-09, Final residual = 1.4193777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08456855 0 0.22265451 water fraction, min, max = 0.16381903 0.013818506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565277 0 0.22264692 water fraction, min, max = 0.16382232 0.013819168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08456855 0 0.2226545 water fraction, min, max = 0.16381903 0.013818506 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084565278 0 0.22264691 water fraction, min, max = 0.16382232 0.013819167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145452e-06, Final residual = 8.0153253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0175468e-09, Final residual = 1.8183013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.76 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.28965777 max: 0.59983296 fluxAdjustedLocalCo inlet-based: CoInlet=0.020865844 -> dtInletScale=28.755127 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=28.755127 -> dtScale=1.0002785 deltaT = 6.9523917 Time = 6922.82 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 = 0.084562001 0 0.22263931 water fraction, min, max = 0.16382558 0.013819826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455873 0 0.2226317 water fraction, min, max = 0.16382883 0.013820485 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084562002 0 0.22263931 water fraction, min, max = 0.16382555 0.013819826 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999577 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084558742 0 0.2226317 water fraction, min, max = 0.16382882 0.013820485 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1473951e-06, Final residual = 7.4342147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4341996e-09, Final residual = 1.4169698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084562018 0 0.22263933 water fraction, min, max = 0.16382556 0.013819823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084558762 0 0.22263177 water fraction, min, max = 0.16382883 0.013820481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084562018 0 0.22263933 water fraction, min, max = 0.16382556 0.013819823 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084558763 0 0.22263176 water fraction, min, max = 0.16382883 0.013820481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093241e-06, Final residual = 7.9777191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9780825e-09, Final residual = 1.8076519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.36 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.28964865 max: 0.59981258 fluxAdjustedLocalCo inlet-based: CoInlet=0.020865844 -> dtInletScale=28.755127 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=28.755127 -> dtScale=1.0003125 deltaT = 6.9545725 Time = 6929.78 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 = 0.084555503 0 0.22262418 water fraction, min, max = 0.16383208 0.013821137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084552248 0 0.2226166 water fraction, min, max = 0.16383532 0.013821792 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084555503 0 0.22262418 water fraction, min, max = 0.16383205 0.013821136 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455226 0 0.2226166 water fraction, min, max = 0.16383531 0.013821792 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1306284e-06, Final residual = 7.3681466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3670926e-09, Final residual = 1.4090005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084555519 0 0.22262421 water fraction, min, max = 0.16383206 0.013821134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455228 0 0.22261667 water fraction, min, max = 0.16383531 0.013821789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084555519 0 0.2226242 water fraction, min, max = 0.16383206 0.013821133 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455228 0 0.22261666 water fraction, min, max = 0.16383531 0.013821788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.004386e-06, Final residual = 7.9427608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9408967e-09, Final residual = 1.7991151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.17 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.28973042 max: 0.59998039 fluxAdjustedLocalCo inlet-based: CoInlet=0.020872389 -> dtInletScale=28.74611 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=28.74611 -> dtScale=1.0000327 deltaT = 6.9545725 Time = 6936.73 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 = 0.084549037 0 0.2226091 water fraction, min, max = 0.16383854 0.013822441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545799 0 0.22260154 water fraction, min, max = 0.16384176 0.013823093 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084549038 0 0.2226091 water fraction, min, max = 0.16383851 0.013822441 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999584 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545811 0 0.22260154 water fraction, min, max = 0.16384175 0.013823093 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134017e-06, Final residual = 7.3007948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3029571e-09, Final residual = 1.3996843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084549053 0 0.22260913 water fraction, min, max = 0.16383853 0.013822438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545831 0 0.22260161 water fraction, min, max = 0.16384176 0.01382309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084549053 0 0.22260912 water fraction, min, max = 0.16383853 0.013822438 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084545831 0 0.2226016 water fraction, min, max = 0.16384176 0.01382309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.9916588e-07, Final residual = 7.9040292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9046365e-09, Final residual = 1.7954655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.8 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.28972137 max: 0.59996011 fluxAdjustedLocalCo inlet-based: CoInlet=0.020872389 -> dtInletScale=28.74611 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=28.74611 -> dtScale=1.0000665 deltaT = 6.9545725 Time = 6943.69 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 = 0.084542605 0 0.22259407 water fraction, min, max = 0.16384497 0.013823739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084539384 0 0.22258654 water fraction, min, max = 0.16384818 0.013824388 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542606 0 0.22259407 water fraction, min, max = 0.16384494 0.013823739 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999588 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084539396 0 0.22258654 water fraction, min, max = 0.16384817 0.013824388 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0968274e-06, Final residual = 7.2341014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2375082e-09, Final residual = 1.3883241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542621 0 0.2225941 water fraction, min, max = 0.16384496 0.013823736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084539415 0 0.22258661 water fraction, min, max = 0.16384818 0.013824385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084542621 0 0.22259409 water fraction, min, max = 0.16384496 0.013823736 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084539416 0 0.2225866 water fraction, min, max = 0.16384818 0.013824385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.9400057e-07, Final residual = 7.8636851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8641189e-09, Final residual = 1.7890655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.53 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.28971236 max: 0.59993988 fluxAdjustedLocalCo inlet-based: CoInlet=0.020872389 -> dtInletScale=28.74611 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=28.74611 -> dtScale=1.0001002 deltaT = 6.9545725 Time = 6950.64 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 = 0.084536206 0 0.22257909 water fraction, min, max = 0.16385137 0.013825031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084533002 0 0.22257159 water fraction, min, max = 0.16385456 0.013825677 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536207 0 0.22257909 water fraction, min, max = 0.16385134 0.013825031 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999592 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084533014 0 0.22257159 water fraction, min, max = 0.16385455 0.013825677 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805356e-06, Final residual = 7.168862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1710176e-09, Final residual = 1.3789393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536222 0 0.22257912 water fraction, min, max = 0.16385136 0.013825028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084533033 0 0.22257165 water fraction, min, max = 0.16385456 0.013825674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084536222 0 0.22257911 water fraction, min, max = 0.16385136 0.013825028 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084533033 0 0.22257165 water fraction, min, max = 0.16385456 0.013825674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.8887924e-07, Final residual = 7.8229037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8245731e-09, Final residual = 1.7844964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.22 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.28970338 max: 0.5999197 fluxAdjustedLocalCo inlet-based: CoInlet=0.020872389 -> dtInletScale=28.74611 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=28.74611 -> dtScale=1.0001339 deltaT = 6.9545725 Time = 6957.6 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 = 0.08452984 0 0.22256417 water fraction, min, max = 0.16385774 0.013826317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084526652 0 0.22255669 water fraction, min, max = 0.16386091 0.01382696 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529841 0 0.22256417 water fraction, min, max = 0.16385771 0.013826317 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084526664 0 0.22255669 water fraction, min, max = 0.1638609 0.01382696 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0646679e-06, Final residual = 7.1043617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1040527e-09, Final residual = 1.3702699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529856 0 0.22256419 water fraction, min, max = 0.16385772 0.013826314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084526683 0 0.22255675 water fraction, min, max = 0.16386091 0.013826957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084529856 0 0.22256419 water fraction, min, max = 0.16385772 0.013826314 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084526684 0 0.22255675 water fraction, min, max = 0.16386091 0.013826957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.8379152e-07, Final residual = 7.7816126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7815076e-09, Final residual = 1.7729409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.16 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.28969443 max: 0.59989957 fluxAdjustedLocalCo inlet-based: CoInlet=0.020872389 -> dtInletScale=28.74611 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=28.74611 -> dtScale=1.0001674 deltaT = 6.9545725 Time = 6964.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084523507 0 0.22254929 water fraction, min, max = 0.16386407 0.013827598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084520335 0 0.22254184 water fraction, min, max = 0.16386723 0.013828238 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084523507 0 0.22254929 water fraction, min, max = 0.16386404 0.013827598 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084520347 0 0.22254184 water fraction, min, max = 0.16386722 0.013828238 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0490523e-06, Final residual = 7.0420721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0461781e-09, Final residual = 1.3568745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084523522 0 0.22254932 water fraction, min, max = 0.16386406 0.013827595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084520366 0 0.22254191 water fraction, min, max = 0.16386723 0.013828235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084523522 0 0.22254931 water fraction, min, max = 0.16386406 0.013827595 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084520366 0 0.2225419 water fraction, min, max = 0.16386723 0.013828235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.7873226e-07, Final residual = 7.7391897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7388461e-09, Final residual = 1.7664249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.88 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.28968552 max: 0.59987949 fluxAdjustedLocalCo inlet-based: CoInlet=0.020872389 -> dtInletScale=28.74611 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=28.74611 -> dtScale=1.0002009 deltaT = 6.9545725 Time = 6971.5 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 = 0.084517206 0 0.22253447 water fraction, min, max = 0.16387037 0.013828873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451405 0 0.22252705 water fraction, min, max = 0.16387351 0.013829511 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084517206 0 0.22253447 water fraction, min, max = 0.16387034 0.013828873 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999604 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514062 0 0.22252705 water fraction, min, max = 0.1638735 0.013829511 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0339029e-06, Final residual = 6.9804155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9839702e-09, Final residual = 1.3474738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084517221 0 0.2225345 water fraction, min, max = 0.16387036 0.013828871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08451408 0 0.22252711 water fraction, min, max = 0.16387351 0.013829508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084517221 0 0.22253449 water fraction, min, max = 0.16387036 0.01382887 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084514081 0 0.22252711 water fraction, min, max = 0.16387351 0.013829508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.7374835e-07, Final residual = 7.6969041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.696877e-09, Final residual = 1.760839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 940.5 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.28967665 max: 0.59985947 fluxAdjustedLocalCo inlet-based: CoInlet=0.020872389 -> dtInletScale=28.74611 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=28.74611 -> dtScale=1.0002343 deltaT = 6.9545725 Time = 6978.46 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 = 0.084510936 0 0.22251971 water fraction, min, max = 0.16387664 0.013830143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507797 0 0.22251231 water fraction, min, max = 0.16387977 0.013830778 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084510937 0 0.22251971 water fraction, min, max = 0.16387661 0.013830143 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507808 0 0.22251231 water fraction, min, max = 0.16387976 0.013830778 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0190892e-06, Final residual = 6.9205916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9225015e-09, Final residual = 1.33966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084510952 0 0.22251974 water fraction, min, max = 0.16387663 0.013830141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507827 0 0.22251237 water fraction, min, max = 0.16387977 0.013830776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084510952 0 0.22251973 water fraction, min, max = 0.16387663 0.01383014 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084507827 0 0.22251237 water fraction, min, max = 0.16387977 0.013830775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.6878913e-07, Final residual = 7.6540583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6551391e-09, Final residual = 1.7555475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.29 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.2896678 max: 0.5998395 fluxAdjustedLocalCo inlet-based: CoInlet=0.020872389 -> dtInletScale=28.74611 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=28.74611 -> dtScale=1.0002676 deltaT = 6.9545725 Time = 6985.41 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 = 0.084504699 0 0.222505 water fraction, min, max = 0.16388288 0.013831408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084501575 0 0.22249762 water fraction, min, max = 0.16388599 0.013832041 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084504699 0 0.222505 water fraction, min, max = 0.16388285 0.013831408 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999612 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084501586 0 0.22249762 water fraction, min, max = 0.16388598 0.01383204 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0048969e-06, Final residual = 6.8614171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8658685e-09, Final residual = 1.3253053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084504714 0 0.22250502 water fraction, min, max = 0.16388287 0.013831406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084501604 0 0.22249769 water fraction, min, max = 0.16388599 0.013832038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084504714 0 0.22250502 water fraction, min, max = 0.16388287 0.013831405 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084501605 0 0.22249768 water fraction, min, max = 0.16388599 0.013832038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.6389954e-07, Final residual = 7.6102395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.612116e-09, Final residual = 1.7507028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.07 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.28965899 max: 0.59981957 fluxAdjustedLocalCo inlet-based: CoInlet=0.020872389 -> dtInletScale=28.74611 fluxAdjustedLocalCo dtLocalScale=1.0003008, dtInletScale=28.74611 -> dtScale=1.0003008 deltaT = 6.9545725 Time = 6992.37 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 = 0.084498492 0 0.22249034 water fraction, min, max = 0.16388909 0.013832668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495384 0 0.22248299 water fraction, min, max = 0.16389218 0.013833298 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084498492 0 0.22249034 water fraction, min, max = 0.16388906 0.013832668 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495395 0 0.22248299 water fraction, min, max = 0.16389217 0.013833298 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9911269e-06, Final residual = 6.8041463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8082176e-09, Final residual = 1.3174531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084498507 0 0.22249037 water fraction, min, max = 0.16388907 0.013832666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495413 0 0.22248306 water fraction, min, max = 0.16389218 0.013833296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084498507 0 0.22249036 water fraction, min, max = 0.16388907 0.013832666 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084495414 0 0.22248305 water fraction, min, max = 0.16389218 0.013833295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.5911353e-07, Final residual = 7.5659358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5655084e-09, Final residual = 1.7414833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.85 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.28965021 max: 0.5997997 fluxAdjustedLocalCo inlet-based: CoInlet=0.020872389 -> dtInletScale=28.74611 fluxAdjustedLocalCo dtLocalScale=1.0003339, dtInletScale=28.74611 -> dtScale=1.0003339 deltaT = 6.9567616 Time = 6999.33 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 = 0.084492315 0 0.22247573 water fraction, min, max = 0.16389526 0.013833923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489222 0 0.22246841 water fraction, min, max = 0.16389834 0.013834551 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084492316 0 0.22247573 water fraction, min, max = 0.16389524 0.013833923 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489233 0 0.22246842 water fraction, min, max = 0.16389833 0.013834551 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9783334e-06, Final residual = 6.750113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7504104e-09, Final residual = 1.3102827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08449233 0 0.22247576 water fraction, min, max = 0.16389525 0.013833921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489251 0 0.22246848 water fraction, min, max = 0.16389834 0.013834549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08449233 0 0.22247575 water fraction, min, max = 0.16389525 0.013833921 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084489251 0 0.22246847 water fraction, min, max = 0.16389834 0.013834549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.5469045e-07, Final residual = 7.5238753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5228513e-09, Final residual = 1.7324209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 943.69 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.28973263 max: 0.59996867 fluxAdjustedLocalCo inlet-based: CoInlet=0.020878959 -> dtInletScale=28.737064 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=28.737064 -> dtScale=1.0000522 deltaT = 6.9567616 Time = 7006.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486168 0 0.22246118 water fraction, min, max = 0.16390141 0.013835174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08448309 0 0.22245389 water fraction, min, max = 0.16390448 0.0138358 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486168 0 0.22246118 water fraction, min, max = 0.16390138 0.013835174 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084483101 0 0.22245389 water fraction, min, max = 0.16390447 0.013835799 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9650786e-06, Final residual = 6.6946466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.698287e-09, Final residual = 1.2980884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486182 0 0.22246121 water fraction, min, max = 0.1639014 0.013835172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084483118 0 0.22245395 water fraction, min, max = 0.16390447 0.013835797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084486182 0 0.2224612 water fraction, min, max = 0.1639014 0.013835172 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084483119 0 0.22245395 water fraction, min, max = 0.16390447 0.013835797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.4991521e-07, Final residual = 7.4797594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4836717e-09, Final residual = 1.7319217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.58 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.28972391 max: 0.59994889 fluxAdjustedLocalCo inlet-based: CoInlet=0.020878959 -> dtInletScale=28.737064 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=28.737064 -> dtScale=1.0000852 deltaT = 6.9567616 Time = 7013.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084480051 0 0.22244668 water fraction, min, max = 0.16390753 0.01383642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476988 0 0.22243942 water fraction, min, max = 0.16391058 0.013837044 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084480051 0 0.22244669 water fraction, min, max = 0.1639075 0.01383642 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084476999 0 0.22243942 water fraction, min, max = 0.16391057 0.013837043 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9520818e-06, Final residual = 6.6404391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6429098e-09, Final residual = 1.2871005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084480065 0 0.22244671 water fraction, min, max = 0.16390751 0.013836418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084477016 0 0.22243948 water fraction, min, max = 0.16391058 0.013837041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084480065 0 0.22244671 water fraction, min, max = 0.16390751 0.013836418 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084477017 0 0.22243948 water fraction, min, max = 0.16391058 0.013837041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.451397e-07, Final residual = 7.4345403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.434444e-09, Final residual = 1.7189968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.28 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.28971522 max: 0.59992916 fluxAdjustedLocalCo inlet-based: CoInlet=0.020878959 -> dtInletScale=28.737064 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=28.737064 -> dtScale=1.0001181 deltaT = 6.9567616 Time = 7020.2 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 = 0.084473964 0 0.22243224 water fraction, min, max = 0.16391362 0.013837662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084470916 0 0.22242501 water fraction, min, max = 0.16391665 0.013838283 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084473964 0 0.22243224 water fraction, min, max = 0.16391359 0.013837662 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999631 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084470927 0 0.22242501 water fraction, min, max = 0.16391664 0.013838283 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9393005e-06, Final residual = 6.5878076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5890393e-09, Final residual = 1.277443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084473978 0 0.22243227 water fraction, min, max = 0.1639136 0.01383766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084470944 0 0.22242507 water fraction, min, max = 0.16391665 0.013838281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084473978 0 0.22243227 water fraction, min, max = 0.1639136 0.01383766 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084470944 0 0.22242506 water fraction, min, max = 0.16391665 0.01383828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.4038543e-07, Final residual = 7.38957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3910144e-09, Final residual = 1.714988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.06 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.28970656 max: 0.59990949 fluxAdjustedLocalCo inlet-based: CoInlet=0.020878959 -> dtInletScale=28.737064 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=28.737064 -> dtScale=1.0001509 deltaT = 6.9567616 Time = 7027.15 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 = 0.084467906 0 0.22241786 water fraction, min, max = 0.16391967 0.013838899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084464873 0 0.22241065 water fraction, min, max = 0.16392269 0.013839518 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084467907 0 0.22241786 water fraction, min, max = 0.16391965 0.013838899 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084464884 0 0.22241065 water fraction, min, max = 0.16392268 0.013839518 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9269002e-06, Final residual = 6.5365721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5356021e-09, Final residual = 1.2653655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08446792 0 0.22241789 water fraction, min, max = 0.16391966 0.013838897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084464901 0 0.22241071 water fraction, min, max = 0.16392269 0.013839516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08446792 0 0.22241788 water fraction, min, max = 0.16391966 0.013838897 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084464901 0 0.22241071 water fraction, min, max = 0.16392269 0.013839515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.3571857e-07, Final residual = 7.3434092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3429045e-09, Final residual = 1.7062368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.81 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.28969794 max: 0.59988988 fluxAdjustedLocalCo inlet-based: CoInlet=0.020878959 -> dtInletScale=28.737064 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=28.737064 -> dtScale=1.0001836 deltaT = 6.9567616 Time = 7034.11 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 = 0.084461878 0 0.22240353 water fraction, min, max = 0.1639257 0.013840132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084458859 0 0.22239635 water fraction, min, max = 0.16392871 0.013840748 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461878 0 0.22240353 water fraction, min, max = 0.16392567 0.013840132 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08445887 0 0.22239635 water fraction, min, max = 0.1639287 0.013840748 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.914935e-06, Final residual = 6.4870192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4908773e-09, Final residual = 1.2536867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461892 0 0.22240356 water fraction, min, max = 0.16392569 0.01384013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084458887 0 0.22239641 water fraction, min, max = 0.16392871 0.013840746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084461892 0 0.22240355 water fraction, min, max = 0.16392569 0.013840129 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084458887 0 0.22239641 water fraction, min, max = 0.1639287 0.013840746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.3127092e-07, Final residual = 7.2984061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2956189e-09, Final residual = 1.6931117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.56 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.28968934 max: 0.59987032 fluxAdjustedLocalCo inlet-based: CoInlet=0.020878959 -> dtInletScale=28.737064 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=28.737064 -> dtScale=1.0002162 deltaT = 6.9567616 Time = 7041.07 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 = 0.084455878 0 0.22238926 water fraction, min, max = 0.1639317 0.01384136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084452874 0 0.22238211 water fraction, min, max = 0.16393469 0.013841974 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084455879 0 0.22238926 water fraction, min, max = 0.16393167 0.01384136 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084452885 0 0.22238211 water fraction, min, max = 0.16393468 0.013841974 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9033028e-06, Final residual = 6.4380602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4403919e-09, Final residual = 1.2442106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084455892 0 0.22238928 water fraction, min, max = 0.16393169 0.013841358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084452901 0 0.22238217 water fraction, min, max = 0.16393469 0.013841972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084455892 0 0.22238928 water fraction, min, max = 0.16393169 0.013841358 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084452902 0 0.22238216 water fraction, min, max = 0.16393469 0.013841972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.2693743e-07, Final residual = 7.2550228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2537131e-09, Final residual = 1.6890979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.43 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.28968078 max: 0.59985081 fluxAdjustedLocalCo inlet-based: CoInlet=0.020878959 -> dtInletScale=28.737064 fluxAdjustedLocalCo dtLocalScale=1.0002487, dtInletScale=28.737064 -> dtScale=1.0002487 deltaT = 6.9567616 Time = 7048.02 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 = 0.084449908 0 0.22237504 water fraction, min, max = 0.16393767 0.013842584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446918 0 0.22236792 water fraction, min, max = 0.16394065 0.013843196 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084449908 0 0.22237504 water fraction, min, max = 0.16393764 0.013842584 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999644 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446928 0 0.22236792 water fraction, min, max = 0.16394064 0.013843196 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8918132e-06, Final residual = 6.390043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3918731e-09, Final residual = 1.2371193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084449921 0 0.22237507 water fraction, min, max = 0.16393766 0.013842582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446945 0 0.22236798 water fraction, min, max = 0.16394065 0.013843194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084449921 0 0.22237506 water fraction, min, max = 0.16393766 0.013842582 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084446945 0 0.22236797 water fraction, min, max = 0.16394065 0.013843194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.2263852e-07, Final residual = 7.2109467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2093483e-09, Final residual = 1.6817573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.97 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.28967225 max: 0.59983137 fluxAdjustedLocalCo inlet-based: CoInlet=0.020878959 -> dtInletScale=28.737064 fluxAdjustedLocalCo dtLocalScale=1.0002811, dtInletScale=28.737064 -> dtScale=1.0002811 deltaT = 6.9567616 Time = 7054.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084443965 0 0.22236088 water fraction, min, max = 0.16394361 0.013843804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08444099 0 0.22235378 water fraction, min, max = 0.16394658 0.013844413 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084443966 0 0.22236088 water fraction, min, max = 0.16394359 0.013843803 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999648 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441 0 0.22235378 water fraction, min, max = 0.16394657 0.013844413 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8805619e-06, Final residual = 6.343308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3417601e-09, Final residual = 1.2301889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084443979 0 0.2223609 water fraction, min, max = 0.1639436 0.013843802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441016 0 0.22235384 water fraction, min, max = 0.16394658 0.013844411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084443979 0 0.2223609 water fraction, min, max = 0.1639436 0.013843801 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084441017 0 0.22235384 water fraction, min, max = 0.16394657 0.013844411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.1842882e-07, Final residual = 7.1667606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1657413e-09, Final residual = 1.6750426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.73 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.28966374 max: 0.59981198 fluxAdjustedLocalCo inlet-based: CoInlet=0.020878959 -> dtInletScale=28.737064 fluxAdjustedLocalCo dtLocalScale=1.0003135, dtInletScale=28.737064 -> dtScale=1.0003135 deltaT = 6.9589582 Time = 7061.94 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 = 0.08443805 0 0.22234677 water fraction, min, max = 0.16394953 0.013845019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084435087 0 0.2223397 water fraction, min, max = 0.16395248 0.013845627 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08443805 0 0.22234677 water fraction, min, max = 0.1639495 0.013845019 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084435098 0 0.2223397 water fraction, min, max = 0.16395247 0.013845627 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701609e-06, Final residual = 6.2998426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3034441e-09, Final residual = 1.2174911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084438063 0 0.2223468 water fraction, min, max = 0.16394952 0.013845017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084435114 0 0.22233976 water fraction, min, max = 0.16395248 0.013845625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084438063 0 0.22234679 water fraction, min, max = 0.16394952 0.013845017 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084435114 0 0.22233975 water fraction, min, max = 0.16395248 0.013845625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.1456356e-07, Final residual = 7.1255748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1246057e-09, Final residual = 1.6683215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.35 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.28974673 max: 0.59998203 fluxAdjustedLocalCo inlet-based: CoInlet=0.020885552 -> dtInletScale=28.727993 fluxAdjustedLocalCo dtLocalScale=1.00003, dtInletScale=28.727993 -> dtScale=1.00003 deltaT = 6.9589582 Time = 7068.9 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 = 0.084432161 0 0.22233271 water fraction, min, max = 0.16395542 0.01384623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084429213 0 0.22232567 water fraction, min, max = 0.16395835 0.013846836 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084432162 0 0.22233271 water fraction, min, max = 0.16395539 0.01384623 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084429223 0 0.22232567 water fraction, min, max = 0.16395834 0.013846836 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8593821e-06, Final residual = 6.2549817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.256938e-09, Final residual = 1.2092653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084432174 0 0.22233274 water fraction, min, max = 0.16395541 0.013846228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084429239 0 0.22232573 water fraction, min, max = 0.16395835 0.013846834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084432175 0 0.22233273 water fraction, min, max = 0.1639554 0.013846228 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084429239 0 0.22232572 water fraction, min, max = 0.16395835 0.013846834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.1046078e-07, Final residual = 7.0818432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0851701e-09, Final residual = 1.6664408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.1 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.28973828 max: 0.59996274 fluxAdjustedLocalCo inlet-based: CoInlet=0.020885552 -> dtInletScale=28.727993 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=28.727993 -> dtScale=1.0000621 deltaT = 6.9589582 Time = 7075.86 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 = 0.0844263 0 0.22231871 water fraction, min, max = 0.16396128 0.013847437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084423366 0 0.2223117 water fraction, min, max = 0.1639642 0.013848041 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084426301 0 0.22231871 water fraction, min, max = 0.16396125 0.013847437 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999656 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084423376 0 0.2223117 water fraction, min, max = 0.16396419 0.01384804 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487327e-06, Final residual = 6.2111644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2095629e-09, Final residual = 1.2042501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084426313 0 0.22231874 water fraction, min, max = 0.16396127 0.013847435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084423391 0 0.22231176 water fraction, min, max = 0.1639642 0.013848039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084426313 0 0.22231873 water fraction, min, max = 0.16396127 0.013847435 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084423392 0 0.22231175 water fraction, min, max = 0.1639642 0.013848038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.0638945e-07, Final residual = 7.0384122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0373476e-09, Final residual = 1.652916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.92 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.28972986 max: 0.59994351 fluxAdjustedLocalCo inlet-based: CoInlet=0.020885552 -> dtInletScale=28.727993 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=28.727993 -> dtScale=1.0000942 deltaT = 6.9589582 Time = 7082.82 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 = 0.084420466 0 0.22230477 water fraction, min, max = 0.16396711 0.01384864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084417545 0 0.22229778 water fraction, min, max = 0.16397002 0.013849241 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084420467 0 0.22230477 water fraction, min, max = 0.16396709 0.01384864 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084417556 0 0.22229778 water fraction, min, max = 0.16397001 0.013849241 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382155e-06, Final residual = 6.1673359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1698582e-09, Final residual = 1.1935486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084420479 0 0.2223048 water fraction, min, max = 0.1639671 0.013848638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084417571 0 0.22229784 water fraction, min, max = 0.16397002 0.013849239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084420479 0 0.22230479 water fraction, min, max = 0.1639671 0.013848637 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084417571 0 0.22229784 water fraction, min, max = 0.16397002 0.013849239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.0236545e-07, Final residual = 6.9954639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9923336e-09, Final residual = 1.6448078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.92 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.28972147 max: 0.59992435 fluxAdjustedLocalCo inlet-based: CoInlet=0.020885552 -> dtInletScale=28.727993 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=28.727993 -> dtScale=1.0001261 deltaT = 6.9589582 Time = 7089.77 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 = 0.08441466 0 0.22229088 water fraction, min, max = 0.16397292 0.013849838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411752 0 0.22228392 water fraction, min, max = 0.16397581 0.013850437 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08441466 0 0.22229088 water fraction, min, max = 0.16397289 0.013849838 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411762 0 0.22228392 water fraction, min, max = 0.16397581 0.013850437 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281345e-06, Final residual = 6.1247302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1270712e-09, Final residual = 1.1883684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084414672 0 0.22229091 water fraction, min, max = 0.16397291 0.013849836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411777 0 0.22228398 water fraction, min, max = 0.16397581 0.013850435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084414672 0 0.2222909 water fraction, min, max = 0.16397291 0.013849836 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084411778 0 0.22228397 water fraction, min, max = 0.16397581 0.013850435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.9842956e-07, Final residual = 6.952581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9492294e-09, Final residual = 1.6358388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.03 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.28971311 max: 0.59990524 fluxAdjustedLocalCo inlet-based: CoInlet=0.020885552 -> dtInletScale=28.727993 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=28.727993 -> dtScale=1.000158 deltaT = 6.9589582 Time = 7096.73 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 = 0.084408879 0 0.22227704 water fraction, min, max = 0.1639787 0.013851032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084405985 0 0.22227011 water fraction, min, max = 0.16398158 0.013851629 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08440888 0 0.22227704 water fraction, min, max = 0.16397867 0.013851032 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084405995 0 0.22227011 water fraction, min, max = 0.16398157 0.013851628 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8181252e-06, Final residual = 6.0838528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0852812e-09, Final residual = 1.1766891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084408892 0 0.22227707 water fraction, min, max = 0.16397869 0.01385103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08440601 0 0.22227017 water fraction, min, max = 0.16398158 0.013851627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084408892 0 0.22227706 water fraction, min, max = 0.16397869 0.013851029 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084406011 0 0.22227016 water fraction, min, max = 0.16398158 0.013851626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.9453957e-07, Final residual = 6.9099861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9134057e-09, Final residual = 1.6378416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.72 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.28970478 max: 0.5998862 fluxAdjustedLocalCo inlet-based: CoInlet=0.020885552 -> dtInletScale=28.727993 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=28.727993 -> dtScale=1.0001897 deltaT = 6.9589582 Time = 7103.69 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 = 0.084403126 0 0.22226326 water fraction, min, max = 0.16398445 0.013852221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084400245 0 0.22225636 water fraction, min, max = 0.16398732 0.013852816 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084403126 0 0.22226326 water fraction, min, max = 0.16398443 0.013852221 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084400255 0 0.22225636 water fraction, min, max = 0.16398731 0.013852816 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8082699e-06, Final residual = 6.0435106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.042301e-09, Final residual = 1.1702523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084403138 0 0.22226329 water fraction, min, max = 0.16398444 0.013852219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08440027 0 0.22225642 water fraction, min, max = 0.16398732 0.013852814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084403138 0 0.22226328 water fraction, min, max = 0.16398444 0.013852219 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08440027 0 0.22225641 water fraction, min, max = 0.16398732 0.013852814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.906407e-07, Final residual = 6.8671482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8676832e-09, Final residual = 1.6267054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.6 s ClockTime = 1934 s fluxAdjustedLocalCo Co mean: 0.28969647 max: 0.59986722 fluxAdjustedLocalCo inlet-based: CoInlet=0.020885552 -> dtInletScale=28.727993 fluxAdjustedLocalCo dtLocalScale=1.0002214, dtInletScale=28.727993 -> dtScale=1.0002214 deltaT = 6.9589582 Time = 7110.65 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 = 0.084397398 0 0.22224954 water fraction, min, max = 0.16399018 0.013853406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08439453 0 0.22224266 water fraction, min, max = 0.16399304 0.013853999 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084397398 0 0.22224954 water fraction, min, max = 0.16399016 0.013853406 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08439454 0 0.22224266 water fraction, min, max = 0.16399303 0.013853998 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7986275e-06, Final residual = 6.0036179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.00439e-09, Final residual = 1.169657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08439741 0 0.22224956 water fraction, min, max = 0.16399017 0.013853404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084394555 0 0.22224272 water fraction, min, max = 0.16399304 0.013853997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08439741 0 0.22224956 water fraction, min, max = 0.16399017 0.013853404 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084394555 0 0.22224271 water fraction, min, max = 0.16399304 0.013853996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.8681568e-07, Final residual = 6.8247193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8245856e-09, Final residual = 1.6182609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.49 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.2896882 max: 0.59984829 fluxAdjustedLocalCo inlet-based: CoInlet=0.020885552 -> dtInletScale=28.727993 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=28.727993 -> dtScale=1.0002529 deltaT = 6.9589582 Time = 7117.61 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 = 0.084391696 0 0.22223586 water fraction, min, max = 0.16399588 0.013854587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084388842 0 0.22222902 water fraction, min, max = 0.16399873 0.013855177 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084391697 0 0.22223586 water fraction, min, max = 0.16399586 0.013854586 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084388851 0 0.22222902 water fraction, min, max = 0.16399872 0.013855177 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.788979e-06, Final residual = 5.9642628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9659908e-09, Final residual = 1.1621432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084391709 0 0.22223589 water fraction, min, max = 0.16399587 0.013854585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084388866 0 0.22222907 water fraction, min, max = 0.16399872 0.013855175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084391709 0 0.22223588 water fraction, min, max = 0.16399587 0.013854584 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084388866 0 0.22222907 water fraction, min, max = 0.16399872 0.013855175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.8305144e-07, Final residual = 6.7827662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.781734e-09, Final residual = 1.6098552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.26 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.28967995 max: 0.59982943 fluxAdjustedLocalCo inlet-based: CoInlet=0.020885552 -> dtInletScale=28.727993 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=28.727993 -> dtScale=1.0002844 deltaT = 6.9589582 Time = 7124.57 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 = 0.08438602 0 0.22222225 water fraction, min, max = 0.16400156 0.013855763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084383178 0 0.22221542 water fraction, min, max = 0.16400439 0.01385635 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386021 0 0.22222225 water fraction, min, max = 0.16400153 0.013855762 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999675 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084383188 0 0.22221543 water fraction, min, max = 0.16400438 0.01385635 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.779501e-06, Final residual = 5.9255836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9288668e-09, Final residual = 1.1488065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386032 0 0.22222227 water fraction, min, max = 0.16400155 0.013855761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084383202 0 0.22221548 water fraction, min, max = 0.16400439 0.013856349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084386032 0 0.22222227 water fraction, min, max = 0.16400155 0.01385576 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084383203 0 0.22221547 water fraction, min, max = 0.16400439 0.013856348 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.7934576e-07, Final residual = 6.74008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7379e-09, Final residual = 1.5998295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.07 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.28967173 max: 0.59981064 fluxAdjustedLocalCo inlet-based: CoInlet=0.020885552 -> dtInletScale=28.727993 fluxAdjustedLocalCo dtLocalScale=1.0003157, dtInletScale=28.727993 -> dtScale=1.0003157 deltaT = 6.9611632 Time = 7131.53 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 = 0.084380369 0 0.22220868 water fraction, min, max = 0.16400721 0.013856934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084377539 0 0.22220188 water fraction, min, max = 0.16401003 0.01385752 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084380369 0 0.22220868 water fraction, min, max = 0.16400719 0.013856934 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999677 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084377548 0 0.22220188 water fraction, min, max = 0.16401002 0.01385752 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708779e-06, Final residual = 5.8899449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8909208e-09, Final residual = 1.145214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084380381 0 0.2222087 water fraction, min, max = 0.1640072 0.013856932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084377562 0 0.22220194 water fraction, min, max = 0.16401003 0.013857518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084380381 0 0.2222087 water fraction, min, max = 0.1640072 0.013856932 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084377563 0 0.22220193 water fraction, min, max = 0.16401003 0.013857518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.7597507e-07, Final residual = 6.7011454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7028591e-09, Final residual = 1.5988641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.69 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.28975532 max: 0.59998195 fluxAdjustedLocalCo inlet-based: CoInlet=0.02089217 -> dtInletScale=28.718894 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=28.718894 -> dtScale=1.0000301 deltaT = 6.9611632 Time = 7138.49 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 = 0.084374741 0 0.22219516 water fraction, min, max = 0.16401284 0.013858101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371924 0 0.22218839 water fraction, min, max = 0.16401564 0.013858685 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374742 0 0.22219516 water fraction, min, max = 0.16401281 0.013858101 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371934 0 0.22218839 water fraction, min, max = 0.16401564 0.013858685 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7618198e-06, Final residual = 5.8529067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8541801e-09, Final residual = 1.1408896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374753 0 0.22219519 water fraction, min, max = 0.16401283 0.013858099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371948 0 0.22218845 water fraction, min, max = 0.16401564 0.013858683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084374753 0 0.22219518 water fraction, min, max = 0.16401283 0.013858099 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084371948 0 0.22218844 water fraction, min, max = 0.16401564 0.013858683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.7238195e-07, Final residual = 6.6598167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6602915e-09, Final residual = 1.5887909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.32 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.28974715 max: 0.59996326 fluxAdjustedLocalCo inlet-based: CoInlet=0.02089217 -> dtInletScale=28.718894 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=28.718894 -> dtScale=1.0000612 deltaT = 6.9611632 Time = 7145.45 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 = 0.084369139 0 0.2221817 water fraction, min, max = 0.16401844 0.013859264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366334 0 0.22217495 water fraction, min, max = 0.16402123 0.013859845 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084369139 0 0.2221817 water fraction, min, max = 0.16401842 0.013859264 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366344 0 0.22217495 water fraction, min, max = 0.16402123 0.013859845 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527929e-06, Final residual = 5.8160666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8158308e-09, Final residual = 1.138845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084369151 0 0.22218172 water fraction, min, max = 0.16401843 0.013859262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366358 0 0.22217501 water fraction, min, max = 0.16402123 0.013859843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084369151 0 0.22218172 water fraction, min, max = 0.16401843 0.013859262 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084366358 0 0.222175 water fraction, min, max = 0.16402123 0.013859843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.6893435e-07, Final residual = 6.6183432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6184692e-09, Final residual = 1.5816804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.07 s ClockTime = 1943 s fluxAdjustedLocalCo Co mean: 0.289739 max: 0.59994464 fluxAdjustedLocalCo inlet-based: CoInlet=0.02089217 -> dtInletScale=28.718894 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=28.718894 -> dtScale=1.0000923 deltaT = 6.9611632 Time = 7152.41 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 = 0.084363561 0 0.22216829 water fraction, min, max = 0.16402402 0.013860422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360769 0 0.22216157 water fraction, min, max = 0.1640268 0.013861001 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363562 0 0.22216829 water fraction, min, max = 0.16402399 0.013860422 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360778 0 0.22216157 water fraction, min, max = 0.16402679 0.013861001 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438764e-06, Final residual = 5.7799798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7809883e-09, Final residual = 1.1251791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363573 0 0.22216831 water fraction, min, max = 0.16402401 0.01386042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360792 0 0.22216162 water fraction, min, max = 0.1640268 0.013860999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084363573 0 0.22216831 water fraction, min, max = 0.16402401 0.013860419 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360793 0 0.22216162 water fraction, min, max = 0.1640268 0.013860999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.6549897e-07, Final residual = 6.5780204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5763549e-09, Final residual = 1.5738241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.79 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.28973089 max: 0.59992608 fluxAdjustedLocalCo inlet-based: CoInlet=0.02089217 -> dtInletScale=28.718894 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=28.718894 -> dtScale=1.0001232 deltaT = 6.9611632 Time = 7159.37 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 = 0.084358008 0 0.22215493 water fraction, min, max = 0.16402957 0.013861575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355228 0 0.22214824 water fraction, min, max = 0.16403234 0.013862152 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084358009 0 0.22215493 water fraction, min, max = 0.16402955 0.013861575 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355238 0 0.22214824 water fraction, min, max = 0.16403233 0.013862151 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7350214e-06, Final residual = 5.7446254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7495615e-09, Final residual = 1.1228887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08435802 0 0.22215495 water fraction, min, max = 0.16402956 0.013861573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355251 0 0.22214829 water fraction, min, max = 0.16403234 0.01386215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08435802 0 0.22215495 water fraction, min, max = 0.16402956 0.013861573 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084355252 0 0.22214828 water fraction, min, max = 0.16403234 0.013862149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.6213123e-07, Final residual = 6.5382056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5358671e-09, Final residual = 1.5650398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.56 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.2897228 max: 0.59990759 fluxAdjustedLocalCo inlet-based: CoInlet=0.02089217 -> dtInletScale=28.718894 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=28.718894 -> dtScale=1.000154 deltaT = 6.9611632 Time = 7166.34 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 = 0.08435248 0 0.22214162 water fraction, min, max = 0.1640351 0.013862724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349712 0 0.22213495 water fraction, min, max = 0.16403786 0.013863298 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08435248 0 0.22214162 water fraction, min, max = 0.16403508 0.013862723 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349721 0 0.22213495 water fraction, min, max = 0.16403785 0.013863297 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262772e-06, Final residual = 5.709575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7114921e-09, Final residual = 1.1173147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084352491 0 0.22214164 water fraction, min, max = 0.16403509 0.013862721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349734 0 0.22213501 water fraction, min, max = 0.16403786 0.013863296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084352491 0 0.22214164 water fraction, min, max = 0.16403509 0.013862721 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084349735 0 0.222135 water fraction, min, max = 0.16403786 0.013863295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.5879176e-07, Final residual = 6.4990115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4997104e-09, Final residual = 1.5611105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.22 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.28971473 max: 0.59988916 fluxAdjustedLocalCo inlet-based: CoInlet=0.02089217 -> dtInletScale=28.718894 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=28.718894 -> dtScale=1.0001848 deltaT = 6.9611632 Time = 7173.3 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 = 0.084346975 0 0.22212836 water fraction, min, max = 0.16404061 0.013863867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344219 0 0.22212172 water fraction, min, max = 0.16404335 0.013864439 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084346975 0 0.22212836 water fraction, min, max = 0.16404058 0.013863867 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344228 0 0.22212172 water fraction, min, max = 0.16404334 0.013864439 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7176253e-06, Final residual = 5.674649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.678027e-09, Final residual = 1.1086684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084346986 0 0.22212839 water fraction, min, max = 0.16404059 0.013863865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344242 0 0.22212178 water fraction, min, max = 0.16404335 0.013864437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084346986 0 0.22212838 water fraction, min, max = 0.16404059 0.013863865 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084344242 0 0.22212177 water fraction, min, max = 0.16404335 0.013864437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.5549561e-07, Final residual = 6.4599645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.461422e-09, Final residual = 1.5545541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.89 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.2897067 max: 0.59987079 fluxAdjustedLocalCo inlet-based: CoInlet=0.02089217 -> dtInletScale=28.718894 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=28.718894 -> dtScale=1.0002154 deltaT = 6.9611632 Time = 7180.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341494 0 0.22211516 water fraction, min, max = 0.16404609 0.013865006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08433875 0 0.22210854 water fraction, min, max = 0.16404882 0.013865575 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341494 0 0.22211516 water fraction, min, max = 0.16404606 0.013865006 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084338759 0 0.22210854 water fraction, min, max = 0.16404881 0.013865575 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090354e-06, Final residual = 5.6401555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6437109e-09, Final residual = 1.1068855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341505 0 0.22211518 water fraction, min, max = 0.16404607 0.013865004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084338772 0 0.22210859 water fraction, min, max = 0.16404882 0.013865573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084341505 0 0.22211518 water fraction, min, max = 0.16404607 0.013865004 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084338773 0 0.22210859 water fraction, min, max = 0.16404882 0.013865573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.5225722e-07, Final residual = 6.4221328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4236291e-09, Final residual = 1.546351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.55 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.28969869 max: 0.59985248 fluxAdjustedLocalCo inlet-based: CoInlet=0.02089217 -> dtInletScale=28.718894 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=28.718894 -> dtScale=1.0002459 deltaT = 6.9611632 Time = 7187.22 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 = 0.084336037 0 0.222102 water fraction, min, max = 0.16405154 0.01386614 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084333305 0 0.22209541 water fraction, min, max = 0.16405426 0.013866707 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084336037 0 0.222102 water fraction, min, max = 0.16405152 0.01386614 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084333314 0 0.22209541 water fraction, min, max = 0.16405426 0.013866707 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.700602e-06, Final residual = 5.6067666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6093652e-09, Final residual = 1.1061319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084336048 0 0.22210203 water fraction, min, max = 0.16405153 0.013866138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084333327 0 0.22209546 water fraction, min, max = 0.16405426 0.013866705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084336048 0 0.22210202 water fraction, min, max = 0.16405153 0.013866138 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084333327 0 0.22209546 water fraction, min, max = 0.16405426 0.013866705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.4909798e-07, Final residual = 6.3838319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3808111e-09, Final residual = 1.5358912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.26 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.2896907 max: 0.59983423 fluxAdjustedLocalCo inlet-based: CoInlet=0.02089217 -> dtInletScale=28.718894 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=28.718894 -> dtScale=1.0002764 deltaT = 6.9611632 Time = 7194.18 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 = 0.084330603 0 0.2220889 water fraction, min, max = 0.16405698 0.013867269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327883 0 0.22208233 water fraction, min, max = 0.16405969 0.013867834 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084330603 0 0.2220889 water fraction, min, max = 0.16405695 0.013867269 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327892 0 0.22208233 water fraction, min, max = 0.16405968 0.013867833 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921667e-06, Final residual = 5.5736758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5757525e-09, Final residual = 1.0977183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084330614 0 0.22208892 water fraction, min, max = 0.16405697 0.013867267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327905 0 0.22208238 water fraction, min, max = 0.16405969 0.013867832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084330614 0 0.22208891 water fraction, min, max = 0.16405696 0.013867267 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084327905 0 0.22208238 water fraction, min, max = 0.16405968 0.013867831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.4583628e-07, Final residual = 6.3462324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.348604e-09, Final residual = 1.5347343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.93 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.28968275 max: 0.59981605 fluxAdjustedLocalCo inlet-based: CoInlet=0.02089217 -> dtInletScale=28.718894 fluxAdjustedLocalCo dtLocalScale=1.0003067, dtInletScale=28.718894 -> dtScale=1.0003067 deltaT = 6.9611632 Time = 7201.14 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 = 0.084325193 0 0.22207584 water fraction, min, max = 0.16406239 0.013868393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322484 0 0.2220693 water fraction, min, max = 0.16406508 0.013868955 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084325193 0 0.22207584 water fraction, min, max = 0.16406236 0.013868393 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322493 0 0.2220693 water fraction, min, max = 0.16406508 0.013868955 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6837109e-06, Final residual = 5.5413779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5436911e-09, Final residual = 1.0950265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084325204 0 0.22207586 water fraction, min, max = 0.16406238 0.013868391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322506 0 0.22206935 water fraction, min, max = 0.16406508 0.013868953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084325204 0 0.22207586 water fraction, min, max = 0.16406238 0.013868391 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322506 0 0.22206935 water fraction, min, max = 0.16406508 0.013868953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.4262262e-07, Final residual = 6.3081851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3082081e-09, Final residual = 1.5257186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.56 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.28967481 max: 0.59979792 fluxAdjustedLocalCo inlet-based: CoInlet=0.02089217 -> dtInletScale=28.718894 fluxAdjustedLocalCo dtLocalScale=1.0003369, dtInletScale=28.718894 -> dtScale=1.0003369 deltaT = 6.9633773 Time = 7208.11 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 = 0.084319804 0 0.22206283 water fraction, min, max = 0.16406778 0.013869513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084317106 0 0.22205632 water fraction, min, max = 0.16407046 0.013870072 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084319805 0 0.22206283 water fraction, min, max = 0.16406775 0.013869513 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084317115 0 0.22205632 water fraction, min, max = 0.16407045 0.013870072 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6759548e-06, Final residual = 5.5109737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.511984e-09, Final residual = 1.0960446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084319815 0 0.22206286 water fraction, min, max = 0.16406776 0.01386951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084317128 0 0.22205637 water fraction, min, max = 0.16407046 0.01387007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084319815 0 0.22206285 water fraction, min, max = 0.16406776 0.01386951 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084317128 0 0.22205636 water fraction, min, max = 0.16407046 0.01387007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.3978073e-07, Final residual = 6.2726389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2703822e-09, Final residual = 1.5147527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.45 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.28975904 max: 0.59997062 fluxAdjustedLocalCo inlet-based: CoInlet=0.020898815 -> dtInletScale=28.709762 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=28.709762 -> dtScale=1.000049 deltaT = 6.9633773 Time = 7215.07 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 = 0.084314438 0 0.22204987 water fraction, min, max = 0.16407314 0.013870627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084311751 0 0.22204338 water fraction, min, max = 0.16407582 0.013871185 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314438 0 0.22204987 water fraction, min, max = 0.16407312 0.013870627 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08431176 0 0.22204338 water fraction, min, max = 0.16407581 0.013871184 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678135e-06, Final residual = 5.478942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.482006e-09, Final residual = 1.0911483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314449 0 0.22204989 water fraction, min, max = 0.16407313 0.013870625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084311773 0 0.22204343 water fraction, min, max = 0.16407582 0.013871183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314449 0 0.22204989 water fraction, min, max = 0.16407313 0.013870625 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084311773 0 0.22204342 water fraction, min, max = 0.16407582 0.013871182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.3676699e-07, Final residual = 6.2350178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2354135e-09, Final residual = 1.5115031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.06 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.28975115 max: 0.59995261 fluxAdjustedLocalCo inlet-based: CoInlet=0.020898815 -> dtInletScale=28.709762 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=28.709762 -> dtScale=1.000079 deltaT = 6.9633773 Time = 7222.03 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 = 0.084309094 0 0.22203696 water fraction, min, max = 0.16407849 0.013871737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084306419 0 0.22203049 water fraction, min, max = 0.16408115 0.013872292 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084309095 0 0.22203696 water fraction, min, max = 0.16407846 0.013871737 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084306428 0 0.22203049 water fraction, min, max = 0.16408114 0.013872291 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6597112e-06, Final residual = 5.4466705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4516948e-09, Final residual = 1.0827317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084309105 0 0.22203698 water fraction, min, max = 0.16407847 0.013871735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08430644 0 0.22203054 water fraction, min, max = 0.16408115 0.01387229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084309105 0 0.22203698 water fraction, min, max = 0.16407847 0.013871734 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084306441 0 0.22203054 water fraction, min, max = 0.16408115 0.013872289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.3380645e-07, Final residual = 6.1968821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1968364e-09, Final residual = 1.5050445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.77 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.28974329 max: 0.59993466 fluxAdjustedLocalCo inlet-based: CoInlet=0.020898815 -> dtInletScale=28.709762 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=28.709762 -> dtScale=1.0001089 deltaT = 6.9633773 Time = 7229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084303773 0 0.22202409 water fraction, min, max = 0.16408381 0.013872842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084301109 0 0.22201765 water fraction, min, max = 0.16408646 0.013873394 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084303773 0 0.22202409 water fraction, min, max = 0.16408378 0.013872841 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084301118 0 0.22201765 water fraction, min, max = 0.16408645 0.013873394 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6516696e-06, Final residual = 5.4145263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4175955e-09, Final residual = 1.0841237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084303784 0 0.22202412 water fraction, min, max = 0.1640838 0.013872839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08430113 0 0.2220177 water fraction, min, max = 0.16408646 0.013873392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084303784 0 0.22202411 water fraction, min, max = 0.1640838 0.013872839 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084301131 0 0.2220177 water fraction, min, max = 0.16408646 0.013873392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.3084858e-07, Final residual = 6.1592901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1616115e-09, Final residual = 1.501623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.67 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.28973545 max: 0.59991676 fluxAdjustedLocalCo inlet-based: CoInlet=0.020898815 -> dtInletScale=28.709762 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=28.709762 -> dtScale=1.0001388 deltaT = 6.9633773 Time = 7235.96 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 = 0.084298474 0 0.22201128 water fraction, min, max = 0.16408911 0.013873941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084295821 0 0.22200486 water fraction, min, max = 0.16409175 0.013874491 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298474 0 0.22201128 water fraction, min, max = 0.16408908 0.013873941 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08429583 0 0.22200486 water fraction, min, max = 0.16409174 0.013874491 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.643709e-06, Final residual = 5.3825585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.383192e-09, Final residual = 1.0812178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298485 0 0.2220113 water fraction, min, max = 0.1640891 0.013873939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084295842 0 0.22200491 water fraction, min, max = 0.16409175 0.013874489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084298485 0 0.22201129 water fraction, min, max = 0.16408909 0.013873939 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084295843 0 0.2220049 water fraction, min, max = 0.16409175 0.013874489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.279525e-07, Final residual = 6.1215449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1260896e-09, Final residual = 1.4970662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.31 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.28972764 max: 0.59989892 fluxAdjustedLocalCo inlet-based: CoInlet=0.020898815 -> dtInletScale=28.709762 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=28.709762 -> dtScale=1.0001685 deltaT = 6.9633773 Time = 7242.92 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 = 0.084293197 0 0.22199851 water fraction, min, max = 0.16409438 0.013875036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290556 0 0.22199211 water fraction, min, max = 0.16409701 0.013875583 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084293198 0 0.22199851 water fraction, min, max = 0.16409436 0.013875036 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290565 0 0.22199211 water fraction, min, max = 0.16409701 0.013875583 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358371e-06, Final residual = 5.3516752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3528969e-09, Final residual = 1.0842035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084293208 0 0.22199853 water fraction, min, max = 0.16409437 0.013875033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290577 0 0.22199216 water fraction, min, max = 0.16409701 0.013875581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084293208 0 0.22199852 water fraction, min, max = 0.16409437 0.013875033 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084290577 0 0.22199216 water fraction, min, max = 0.16409701 0.013875581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2508828e-07, Final residual = 6.0843059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0844979e-09, Final residual = 1.4838092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.04 s ClockTime = 1963 s fluxAdjustedLocalCo Co mean: 0.28971986 max: 0.59988114 fluxAdjustedLocalCo inlet-based: CoInlet=0.020898815 -> dtInletScale=28.709762 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=28.709762 -> dtScale=1.0001981 deltaT = 6.9633773 Time = 7249.89 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 = 0.084287943 0 0.22198578 water fraction, min, max = 0.16409964 0.013876125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285312 0 0.22197941 water fraction, min, max = 0.16410226 0.01387667 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287943 0 0.22198578 water fraction, min, max = 0.16409961 0.013876125 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285321 0 0.22197941 water fraction, min, max = 0.16410225 0.01387667 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279025e-06, Final residual = 5.3206047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3243825e-09, Final residual = 1.0731082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287953 0 0.22198581 water fraction, min, max = 0.16409963 0.013876123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285333 0 0.22197946 water fraction, min, max = 0.16410226 0.013876668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287953 0 0.2219858 water fraction, min, max = 0.16409963 0.013876123 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084285333 0 0.22197946 water fraction, min, max = 0.16410226 0.013876667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2229058e-07, Final residual = 6.0477934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0473955e-09, Final residual = 1.4786822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.01 s ClockTime = 1965 s fluxAdjustedLocalCo Co mean: 0.28971209 max: 0.59986342 fluxAdjustedLocalCo inlet-based: CoInlet=0.020898815 -> dtInletScale=28.709762 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=28.709762 -> dtScale=1.0002277 deltaT = 6.9633773 Time = 7256.85 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 = 0.08428271 0 0.22197311 water fraction, min, max = 0.16410487 0.01387721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428009 0 0.22196676 water fraction, min, max = 0.16410748 0.013877751 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428271 0 0.22197311 water fraction, min, max = 0.16410485 0.013877209 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084280099 0 0.22196676 water fraction, min, max = 0.16410747 0.013877751 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6200955e-06, Final residual = 5.289734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2909535e-09, Final residual = 1.0693747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428272 0 0.22197313 water fraction, min, max = 0.16410486 0.013877207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428011 0 0.22196681 water fraction, min, max = 0.16410748 0.01387775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08428272 0 0.22197313 water fraction, min, max = 0.16410486 0.013877207 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084280111 0 0.2219668 water fraction, min, max = 0.16410748 0.013877749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1952194e-07, Final residual = 6.012037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0121944e-09, Final residual = 1.4698403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.77 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.28970435 max: 0.59984575 fluxAdjustedLocalCo inlet-based: CoInlet=0.020898815 -> dtInletScale=28.709762 fluxAdjustedLocalCo dtLocalScale=1.0002571, dtInletScale=28.709762 -> dtScale=1.0002571 deltaT = 6.9633773 Time = 7263.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277498 0 0.22196048 water fraction, min, max = 0.16411008 0.013878289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084274889 0 0.22195415 water fraction, min, max = 0.16411268 0.013878828 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277499 0 0.22196048 water fraction, min, max = 0.16411006 0.013878289 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084274898 0 0.22195415 water fraction, min, max = 0.16411267 0.013878828 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.612179e-06, Final residual = 5.2597036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2629833e-09, Final residual = 1.0681864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277509 0 0.2219605 water fraction, min, max = 0.16411007 0.013878286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08427491 0 0.2219542 water fraction, min, max = 0.16411268 0.013878826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084277509 0 0.2219605 water fraction, min, max = 0.16411007 0.013878286 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08427491 0 0.2219542 water fraction, min, max = 0.16411268 0.013878826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1675012e-07, Final residual = 5.976554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9745348e-09, Final residual = 1.4602294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.6 s ClockTime = 1968 s fluxAdjustedLocalCo Co mean: 0.28969664 max: 0.59982814 fluxAdjustedLocalCo inlet-based: CoInlet=0.020898815 -> dtInletScale=28.709762 fluxAdjustedLocalCo dtLocalScale=1.0002865, dtInletScale=28.709762 -> dtScale=1.0002865 deltaT = 6.9633773 Time = 7270.78 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 = 0.084272308 0 0.22194789 water fraction, min, max = 0.16411527 0.013879363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08426971 0 0.22194159 water fraction, min, max = 0.16411786 0.0138799 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084272309 0 0.22194789 water fraction, min, max = 0.16411525 0.013879363 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269719 0 0.22194159 water fraction, min, max = 0.16411785 0.0138799 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.604209e-06, Final residual = 5.2295091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2293575e-09, Final residual = 1.0695953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084272318 0 0.22194792 water fraction, min, max = 0.16411526 0.013879361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08426973 0 0.22194164 water fraction, min, max = 0.16411786 0.013879898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084272318 0 0.22194791 water fraction, min, max = 0.16411526 0.01387936 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269731 0 0.22194164 water fraction, min, max = 0.16411786 0.013879898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1398799e-07, Final residual = 5.9411151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9403951e-09, Final residual = 1.4525989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.18 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.28968895 max: 0.59981059 fluxAdjustedLocalCo inlet-based: CoInlet=0.020898815 -> dtInletScale=28.709762 fluxAdjustedLocalCo dtLocalScale=1.0003158, dtInletScale=28.709762 -> dtScale=1.0003158 deltaT = 6.9633773 Time = 7277.74 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 = 0.08426714 0 0.22193536 water fraction, min, max = 0.16412044 0.013880432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264552 0 0.22192908 water fraction, min, max = 0.16412302 0.013880966 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08426714 0 0.22193536 water fraction, min, max = 0.16412042 0.013880432 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264561 0 0.22192908 water fraction, min, max = 0.16412301 0.013880966 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5963444e-06, Final residual = 5.1995762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2025809e-09, Final residual = 1.0616119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08426715 0 0.22193538 water fraction, min, max = 0.16412043 0.01388043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264572 0 0.22192913 water fraction, min, max = 0.16412302 0.013880964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08426715 0 0.22193537 water fraction, min, max = 0.16412043 0.013880429 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084264572 0 0.22192912 water fraction, min, max = 0.16412302 0.013880964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1129389e-07, Final residual = 5.9063619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9083469e-09, Final residual = 1.4506199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.85 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.28968128 max: 0.59979309 fluxAdjustedLocalCo inlet-based: CoInlet=0.020898815 -> dtInletScale=28.709762 fluxAdjustedLocalCo dtLocalScale=1.000345, dtInletScale=28.709762 -> dtScale=1.000345 deltaT = 6.9656006 Time = 7284.7 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 = 0.084261991 0 0.22192286 water fraction, min, max = 0.16412559 0.013881496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084259413 0 0.2219166 water fraction, min, max = 0.16412816 0.013882028 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084261991 0 0.22192286 water fraction, min, max = 0.16412557 0.013881496 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084259422 0 0.2219166 water fraction, min, max = 0.16412815 0.013882028 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.589113e-06, Final residual = 5.1712235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1731656e-09, Final residual = 1.0575515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262001 0 0.22192288 water fraction, min, max = 0.16412558 0.013881494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084259433 0 0.22191665 water fraction, min, max = 0.16412816 0.013882026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084262001 0 0.22192288 water fraction, min, max = 0.16412558 0.013881494 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084259434 0 0.22191665 water fraction, min, max = 0.16412816 0.013882026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0886415e-07, Final residual = 5.8734972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8743884e-09, Final residual = 1.4436102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.58 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.28976613 max: 0.59996714 fluxAdjustedLocalCo inlet-based: CoInlet=0.020905487 -> dtInletScale=28.700598 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=28.700598 -> dtScale=1.0000548 deltaT = 6.9656006 Time = 7291.67 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 = 0.084256863 0 0.22191041 water fraction, min, max = 0.16413072 0.013882556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254296 0 0.22190417 water fraction, min, max = 0.16413327 0.013883085 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084256863 0 0.22191041 water fraction, min, max = 0.1641307 0.013882555 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254304 0 0.22190417 water fraction, min, max = 0.16413327 0.013883085 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814362e-06, Final residual = 5.1414941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1425622e-09, Final residual = 1.0580433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084256873 0 0.22191043 water fraction, min, max = 0.16413071 0.013882553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254315 0 0.22190422 water fraction, min, max = 0.16413327 0.013883083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084256873 0 0.22191043 water fraction, min, max = 0.16413071 0.013882553 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084254316 0 0.22190422 water fraction, min, max = 0.16413327 0.013883083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0620411e-07, Final residual = 5.838506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8357566e-09, Final residual = 1.430032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.37 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.2897585 max: 0.59994973 fluxAdjustedLocalCo inlet-based: CoInlet=0.020905487 -> dtInletScale=28.700598 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=28.700598 -> dtScale=1.0000838 deltaT = 6.9656006 Time = 7298.64 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 = 0.084251755 0 0.221898 water fraction, min, max = 0.16413582 0.01388361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084249199 0 0.22189179 water fraction, min, max = 0.16413837 0.013884137 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084251756 0 0.221898 water fraction, min, max = 0.1641358 0.01388361 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084249207 0 0.22189179 water fraction, min, max = 0.16413836 0.013884136 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5738267e-06, Final residual = 5.1119987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1129306e-09, Final residual = 1.0582803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084251765 0 0.22189802 water fraction, min, max = 0.16413581 0.013883607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084249218 0 0.22189183 water fraction, min, max = 0.16413837 0.013884135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084251765 0 0.22189802 water fraction, min, max = 0.16413581 0.013883607 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084249218 0 0.22189183 water fraction, min, max = 0.16413837 0.013884134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0358804e-07, Final residual = 5.8042306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8037677e-09, Final residual = 1.4281857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.96 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.2897509 max: 0.59993238 fluxAdjustedLocalCo inlet-based: CoInlet=0.020905487 -> dtInletScale=28.700598 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=28.700598 -> dtScale=1.0001127 deltaT = 6.9656006 Time = 7305.6 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 = 0.084246668 0 0.22188564 water fraction, min, max = 0.16414091 0.013884659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084244122 0 0.22187944 water fraction, min, max = 0.16414345 0.013885183 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246669 0 0.22188564 water fraction, min, max = 0.16414089 0.013884659 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08424413 0 0.22187944 water fraction, min, max = 0.16414344 0.013885183 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662555e-06, Final residual = 5.0827128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0843672e-09, Final residual = 1.0569009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246678 0 0.22188566 water fraction, min, max = 0.1641409 0.013884656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084244141 0 0.22187949 water fraction, min, max = 0.16414345 0.013885181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084246678 0 0.22188565 water fraction, min, max = 0.1641409 0.013884656 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084244142 0 0.22187949 water fraction, min, max = 0.16414345 0.013885181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0103197e-07, Final residual = 5.7704893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.771712e-09, Final residual = 1.4227236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.74 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.28974333 max: 0.59991508 fluxAdjustedLocalCo inlet-based: CoInlet=0.020905487 -> dtInletScale=28.700598 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=28.700598 -> dtScale=1.0001416 deltaT = 6.9656006 Time = 7312.57 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 = 0.084241602 0 0.22187332 water fraction, min, max = 0.16414598 0.013885703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239066 0 0.22186715 water fraction, min, max = 0.1641485 0.013886225 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084241602 0 0.22187332 water fraction, min, max = 0.16414596 0.013885703 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239074 0 0.22186715 water fraction, min, max = 0.1641485 0.013886225 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587652e-06, Final residual = 5.0533779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0522454e-09, Final residual = 1.0560571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084241612 0 0.22187334 water fraction, min, max = 0.16414597 0.0138857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239085 0 0.22186719 water fraction, min, max = 0.1641485 0.013886223 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084241612 0 0.22187333 water fraction, min, max = 0.16414597 0.0138857 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084239085 0 0.22186719 water fraction, min, max = 0.1641485 0.013886222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9848105e-07, Final residual = 5.7366696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7353414e-09, Final residual = 1.4136895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.43 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.28973577 max: 0.59989783 fluxAdjustedLocalCo inlet-based: CoInlet=0.020905487 -> dtInletScale=28.700598 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=28.700598 -> dtScale=1.0001703 deltaT = 6.9656006 Time = 7319.53 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 = 0.084236556 0 0.22186104 water fraction, min, max = 0.16415102 0.013886742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08423403 0 0.22185489 water fraction, min, max = 0.16415354 0.013887261 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084236556 0 0.22186104 water fraction, min, max = 0.164151 0.013886742 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234038 0 0.22185489 water fraction, min, max = 0.16415353 0.013887261 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512943e-06, Final residual = 5.0243793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0282487e-09, Final residual = 1.0449597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084236566 0 0.22186106 water fraction, min, max = 0.16415101 0.013886739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234049 0 0.22185494 water fraction, min, max = 0.16415354 0.013887259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084236566 0 0.22186106 water fraction, min, max = 0.16415101 0.013886739 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234049 0 0.22185493 water fraction, min, max = 0.16415354 0.013887259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9592824e-07, Final residual = 5.7031924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.70493e-09, Final residual = 1.4094145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.06 s ClockTime = 1979 s fluxAdjustedLocalCo Co mean: 0.28972824 max: 0.59988062 fluxAdjustedLocalCo inlet-based: CoInlet=0.020905487 -> dtInletScale=28.700598 fluxAdjustedLocalCo dtLocalScale=1.000199, dtInletScale=28.700598 -> dtScale=1.000199 deltaT = 6.9656006 Time = 7326.5 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 = 0.08423153 0 0.22184881 water fraction, min, max = 0.16415605 0.013887776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229014 0 0.22184268 water fraction, min, max = 0.16415855 0.013888292 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08423153 0 0.22184881 water fraction, min, max = 0.16415603 0.013887776 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229022 0 0.22184268 water fraction, min, max = 0.16415855 0.013888292 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5438771e-06, Final residual = 4.9955441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9987837e-09, Final residual = 1.0440987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08423154 0 0.22184883 water fraction, min, max = 0.16415604 0.013887773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229033 0 0.22184273 water fraction, min, max = 0.16415856 0.01388829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08423154 0 0.22184882 water fraction, min, max = 0.16415604 0.013887773 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229034 0 0.22184272 water fraction, min, max = 0.16415856 0.01388829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9341519e-07, Final residual = 5.669969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6705235e-09, Final residual = 1.4023548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.75 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.28972073 max: 0.59986347 fluxAdjustedLocalCo inlet-based: CoInlet=0.020905487 -> dtInletScale=28.700598 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=28.700598 -> dtScale=1.0002276 deltaT = 6.9656006 Time = 7333.46 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 = 0.084226524 0 0.22183661 water fraction, min, max = 0.16416106 0.013888805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084224018 0 0.22183051 water fraction, min, max = 0.16416355 0.013889319 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084226525 0 0.22183661 water fraction, min, max = 0.16416103 0.013888804 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084224027 0 0.22183051 water fraction, min, max = 0.16416354 0.013889319 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365203e-06, Final residual = 4.9664759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9730222e-09, Final residual = 1.0389109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084226534 0 0.22183664 water fraction, min, max = 0.16416105 0.013888802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084224037 0 0.22183056 water fraction, min, max = 0.16416355 0.013889317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084226534 0 0.22183663 water fraction, min, max = 0.16416105 0.013888802 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084224038 0 0.22183055 water fraction, min, max = 0.16416355 0.013889317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9090096e-07, Final residual = 5.6367811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6345999e-09, Final residual = 1.3920996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.52 s ClockTime = 1982 s fluxAdjustedLocalCo Co mean: 0.28971325 max: 0.59984637 fluxAdjustedLocalCo inlet-based: CoInlet=0.020905487 -> dtInletScale=28.700598 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=28.700598 -> dtScale=1.0002561 deltaT = 6.9656006 Time = 7340.43 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 = 0.084221538 0 0.22182447 water fraction, min, max = 0.16416604 0.013889828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084219042 0 0.22181838 water fraction, min, max = 0.16416853 0.01389034 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084221539 0 0.22182447 water fraction, min, max = 0.16416602 0.013889828 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08421905 0 0.22181838 water fraction, min, max = 0.16416852 0.01389034 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292301e-06, Final residual = 4.9377683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9380617e-09, Final residual = 1.0452877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084221548 0 0.22182449 water fraction, min, max = 0.16416603 0.013889826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084219061 0 0.22181843 water fraction, min, max = 0.16416853 0.013890338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084221548 0 0.22182448 water fraction, min, max = 0.16416603 0.013889826 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084219061 0 0.22181842 water fraction, min, max = 0.16416853 0.013890338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.8828284e-07, Final residual = 5.6030589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6005156e-09, Final residual = 1.385142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.28 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.28970579 max: 0.59982931 fluxAdjustedLocalCo inlet-based: CoInlet=0.020905487 -> dtInletScale=28.700598 fluxAdjustedLocalCo dtLocalScale=1.0002846, dtInletScale=28.700598 -> dtScale=1.0002846 deltaT = 6.9656006 Time = 7347.39 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 = 0.084216572 0 0.22181236 water fraction, min, max = 0.16417101 0.013890847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084214086 0 0.2218063 water fraction, min, max = 0.16417348 0.013891356 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084216572 0 0.22181236 water fraction, min, max = 0.16417099 0.013890847 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084214094 0 0.2218063 water fraction, min, max = 0.16417348 0.013891356 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218791e-06, Final residual = 4.9088971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9141447e-09, Final residual = 1.0387299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084216581 0 0.22181238 water fraction, min, max = 0.164171 0.013890845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084214105 0 0.22180634 water fraction, min, max = 0.16417348 0.013891355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084216581 0 0.22181237 water fraction, min, max = 0.164171 0.013890845 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084214105 0 0.22180634 water fraction, min, max = 0.16417348 0.013891354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.8565164e-07, Final residual = 5.5695154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5727661e-09, Final residual = 1.3875613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.96 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.28969835 max: 0.5998123 fluxAdjustedLocalCo inlet-based: CoInlet=0.020905487 -> dtInletScale=28.700598 fluxAdjustedLocalCo dtLocalScale=1.0003129, dtInletScale=28.700598 -> dtScale=1.0003129 deltaT = 6.9656006 Time = 7354.36 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 = 0.084211625 0 0.22180029 water fraction, min, max = 0.16417595 0.013891861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084209149 0 0.22179425 water fraction, min, max = 0.16417842 0.013892368 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084211626 0 0.22180029 water fraction, min, max = 0.16417593 0.013891861 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084209157 0 0.22179425 water fraction, min, max = 0.16417841 0.013892368 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146109e-06, Final residual = 4.8801358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8819885e-09, Final residual = 1.0413995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084211635 0 0.22180032 water fraction, min, max = 0.16417595 0.013891859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084209168 0 0.2217943 water fraction, min, max = 0.16417842 0.013892366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084211635 0 0.22180031 water fraction, min, max = 0.16417594 0.013891859 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084209168 0 0.22179429 water fraction, min, max = 0.16417842 0.013892366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.8313146e-07, Final residual = 5.5360588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5344068e-09, Final residual = 1.372714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.66 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.28969093 max: 0.59979533 fluxAdjustedLocalCo inlet-based: CoInlet=0.020905487 -> dtInletScale=28.700598 fluxAdjustedLocalCo dtLocalScale=1.0003412, dtInletScale=28.700598 -> dtScale=1.0003412 deltaT = 6.9678332 Time = 7361.33 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 = 0.084206697 0 0.22178827 water fraction, min, max = 0.16418088 0.01389287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08420423 0 0.22178224 water fraction, min, max = 0.16418334 0.013893375 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084206698 0 0.22178827 water fraction, min, max = 0.16418086 0.01389287 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084204238 0 0.22178224 water fraction, min, max = 0.16418333 0.013893374 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079318e-06, Final residual = 4.8532007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8566317e-09, Final residual = 1.0349966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084206707 0 0.22178829 water fraction, min, max = 0.16418087 0.013892868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084204249 0 0.22178229 water fraction, min, max = 0.16418334 0.013893373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084206707 0 0.22178828 water fraction, min, max = 0.16418087 0.013892868 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084204249 0 0.22178229 water fraction, min, max = 0.16418334 0.013893372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.8094722e-07, Final residual = 5.5056679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5065069e-09, Final residual = 1.3687455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.35 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.28977638 max: 0.59997064 fluxAdjustedLocalCo inlet-based: CoInlet=0.020912188 -> dtInletScale=28.691402 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=28.691402 -> dtScale=1.0000489 deltaT = 6.9678332 Time = 7368.3 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 = 0.084201788 0 0.22177628 water fraction, min, max = 0.16418579 0.013893874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199331 0 0.22177028 water fraction, min, max = 0.16418824 0.013894376 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084201788 0 0.22177628 water fraction, min, max = 0.16418577 0.013893874 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199338 0 0.22177028 water fraction, min, max = 0.16418823 0.013894376 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5007883e-06, Final residual = 4.8246239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8269869e-09, Final residual = 1.033988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084201797 0 0.2217763 water fraction, min, max = 0.16418578 0.013893872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199349 0 0.22177033 water fraction, min, max = 0.16418824 0.013894374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084201797 0 0.2217763 water fraction, min, max = 0.16418578 0.013893872 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199349 0 0.22177032 water fraction, min, max = 0.16418824 0.013894374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.7854893e-07, Final residual = 5.474192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4739744e-09, Final residual = 1.3634481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.01 s ClockTime = 1989 s fluxAdjustedLocalCo Co mean: 0.289769 max: 0.59995376 fluxAdjustedLocalCo inlet-based: CoInlet=0.020912188 -> dtInletScale=28.691402 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=28.691402 -> dtScale=1.0000771 deltaT = 6.9678332 Time = 7375.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196898 0 0.22176434 water fraction, min, max = 0.16419068 0.013894874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08419445 0 0.22175835 water fraction, min, max = 0.16419312 0.013895373 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196898 0 0.22176434 water fraction, min, max = 0.16419066 0.013894874 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194458 0 0.22175835 water fraction, min, max = 0.16419311 0.013895373 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4936961e-06, Final residual = 4.7959948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7967743e-09, Final residual = 1.0347765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196907 0 0.22176436 water fraction, min, max = 0.16419067 0.013894871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194468 0 0.2217584 water fraction, min, max = 0.16419312 0.013895371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084196907 0 0.22176435 water fraction, min, max = 0.16419067 0.013894871 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194468 0 0.2217584 water fraction, min, max = 0.16419312 0.013895371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.7618021e-07, Final residual = 5.4428823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4391796e-09, Final residual = 1.3526029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.73 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.28976164 max: 0.59993691 fluxAdjustedLocalCo inlet-based: CoInlet=0.020912188 -> dtInletScale=28.691402 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=28.691402 -> dtScale=1.0001052 deltaT = 6.9678332 Time = 7382.23 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 = 0.084192027 0 0.22175243 water fraction, min, max = 0.16419555 0.013895868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189588 0 0.22174647 water fraction, min, max = 0.16419798 0.013896365 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084192027 0 0.22175243 water fraction, min, max = 0.16419553 0.013895868 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189596 0 0.22174647 water fraction, min, max = 0.16419797 0.013896365 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4866675e-06, Final residual = 4.7674585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7660668e-09, Final residual = 1.0278591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084192036 0 0.22175245 water fraction, min, max = 0.16419554 0.013895866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189606 0 0.22174652 water fraction, min, max = 0.16419798 0.013896363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084192036 0 0.22175245 water fraction, min, max = 0.16419554 0.013895866 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084189607 0 0.22174651 water fraction, min, max = 0.16419798 0.013896363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.7382188e-07, Final residual = 5.4124215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4156096e-09, Final residual = 1.3557225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.52 s ClockTime = 1993 s fluxAdjustedLocalCo Co mean: 0.28975431 max: 0.59992011 fluxAdjustedLocalCo inlet-based: CoInlet=0.020912188 -> dtInletScale=28.691402 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=28.691402 -> dtScale=1.0001332 deltaT = 6.9678332 Time = 7389.2 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 = 0.084187174 0 0.22174057 water fraction, min, max = 0.16420041 0.013896858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084184746 0 0.22173463 water fraction, min, max = 0.16420282 0.013897352 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084187175 0 0.22174057 water fraction, min, max = 0.16420039 0.013896857 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084184753 0 0.22173463 water fraction, min, max = 0.16420282 0.013897352 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.479731e-06, Final residual = 4.7391758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7402383e-09, Final residual = 1.0243914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084187183 0 0.22174059 water fraction, min, max = 0.1642004 0.013896855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084184763 0 0.22173467 water fraction, min, max = 0.16420283 0.01389735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084187183 0 0.22174058 water fraction, min, max = 0.1642004 0.013896855 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084184764 0 0.22173467 water fraction, min, max = 0.16420282 0.01389735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.7145322e-07, Final residual = 5.3815835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3831138e-09, Final residual = 1.3454402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.29 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.289747 max: 0.59990335 fluxAdjustedLocalCo inlet-based: CoInlet=0.020912188 -> dtInletScale=28.691402 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=28.691402 -> dtScale=1.0001611 deltaT = 6.9678332 Time = 7396.17 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 = 0.084182341 0 0.22172874 water fraction, min, max = 0.16420524 0.013897842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084179922 0 0.22172282 water fraction, min, max = 0.16420765 0.013898334 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084182341 0 0.22172874 water fraction, min, max = 0.16420522 0.013897842 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084179929 0 0.22172282 water fraction, min, max = 0.16420764 0.013898334 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4728615e-06, Final residual = 4.7107305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7103051e-09, Final residual = 1.0241275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08418235 0 0.22172876 water fraction, min, max = 0.16420523 0.01389784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084179939 0 0.22172287 water fraction, min, max = 0.16420765 0.013898332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08418235 0 0.22172876 water fraction, min, max = 0.16420523 0.01389784 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417994 0 0.22172286 water fraction, min, max = 0.16420765 0.013898332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.6914377e-07, Final residual = 5.3505136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3496457e-09, Final residual = 1.3366035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.01 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.2897397 max: 0.59988663 fluxAdjustedLocalCo inlet-based: CoInlet=0.020912188 -> dtInletScale=28.691402 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=28.691402 -> dtScale=1.000189 deltaT = 6.9678332 Time = 7403.14 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 = 0.084177526 0 0.22171696 water fraction, min, max = 0.16421005 0.013898822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175116 0 0.22171106 water fraction, min, max = 0.16421245 0.013899312 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084177526 0 0.22171696 water fraction, min, max = 0.16421003 0.013898822 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175124 0 0.22171106 water fraction, min, max = 0.16421245 0.013899312 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4660635e-06, Final residual = 4.6818674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6824112e-09, Final residual = 1.0211443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084177535 0 0.22171698 water fraction, min, max = 0.16421004 0.01389882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175134 0 0.2217111 water fraction, min, max = 0.16421245 0.01389931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084177535 0 0.22171697 water fraction, min, max = 0.16421004 0.01389882 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084175134 0 0.2217111 water fraction, min, max = 0.16421245 0.01389931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.6684146e-07, Final residual = 5.319422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3182888e-09, Final residual = 1.3284027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.8 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.28973243 max: 0.59986995 fluxAdjustedLocalCo inlet-based: CoInlet=0.020912188 -> dtInletScale=28.691402 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=28.691402 -> dtScale=1.0002168 deltaT = 6.9678332 Time = 7410.1 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 = 0.08417273 0 0.22170521 water fraction, min, max = 0.16421485 0.013899797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084170329 0 0.22169933 water fraction, min, max = 0.16421724 0.013900284 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08417273 0 0.22170522 water fraction, min, max = 0.16421483 0.013899797 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084170337 0 0.22169933 water fraction, min, max = 0.16421723 0.013900284 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593099e-06, Final residual = 4.6530782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6533558e-09, Final residual = 1.0221265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084172739 0 0.22170523 water fraction, min, max = 0.16421484 0.013899795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084170347 0 0.22169938 water fraction, min, max = 0.16421724 0.013900282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084172739 0 0.22170523 water fraction, min, max = 0.16421484 0.013899795 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084170347 0 0.22169937 water fraction, min, max = 0.16421724 0.013900282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.6455804e-07, Final residual = 5.2877121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2860297e-09, Final residual = 1.3233763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.8 s ClockTime = 1999 s fluxAdjustedLocalCo Co mean: 0.28972518 max: 0.59985331 fluxAdjustedLocalCo inlet-based: CoInlet=0.020912188 -> dtInletScale=28.691402 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=28.691402 -> dtScale=1.0002445 deltaT = 6.9678332 Time = 7417.07 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 = 0.084167952 0 0.22169351 water fraction, min, max = 0.16421963 0.013900767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08416556 0 0.22168765 water fraction, min, max = 0.16422201 0.013901252 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084167952 0 0.22169351 water fraction, min, max = 0.16421961 0.013900767 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165568 0 0.22168765 water fraction, min, max = 0.164222 0.013901252 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4525609e-06, Final residual = 4.6241146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6265129e-09, Final residual = 1.0129689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084167961 0 0.22169353 water fraction, min, max = 0.16421962 0.013900765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165578 0 0.22168769 water fraction, min, max = 0.16422201 0.01390125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084167961 0 0.22169352 water fraction, min, max = 0.16421962 0.013900765 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165578 0 0.22168769 water fraction, min, max = 0.16422201 0.01390125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.6230151e-07, Final residual = 5.2562657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2534825e-09, Final residual = 1.3141066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.46 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.28971796 max: 0.59983671 fluxAdjustedLocalCo inlet-based: CoInlet=0.020912188 -> dtInletScale=28.691402 fluxAdjustedLocalCo dtLocalScale=1.0002722, dtInletScale=28.691402 -> dtScale=1.0002722 deltaT = 6.9678332 Time = 7424.04 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 = 0.084163192 0 0.22168184 water fraction, min, max = 0.16422439 0.013901733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08416081 0 0.221676 water fraction, min, max = 0.16422676 0.013902215 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084163193 0 0.22168184 water fraction, min, max = 0.16422437 0.013901733 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084160818 0 0.221676 water fraction, min, max = 0.16422675 0.013902215 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4458883e-06, Final residual = 4.5955329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5948528e-09, Final residual = 1.0157963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084163201 0 0.22168186 water fraction, min, max = 0.16422438 0.013901731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084160827 0 0.22167604 water fraction, min, max = 0.16422676 0.013902214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084163201 0 0.22168186 water fraction, min, max = 0.16422438 0.01390173 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084160828 0 0.22167604 water fraction, min, max = 0.16422676 0.013902213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.6005542e-07, Final residual = 5.2262751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2260835e-09, Final residual = 1.3110024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.15 s ClockTime = 2002 s fluxAdjustedLocalCo Co mean: 0.28971075 max: 0.59982014 fluxAdjustedLocalCo inlet-based: CoInlet=0.020912188 -> dtInletScale=28.691402 fluxAdjustedLocalCo dtLocalScale=1.0002999, dtInletScale=28.691402 -> dtScale=1.0002999 deltaT = 6.9678332 Time = 7431.01 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 = 0.084158451 0 0.22167021 water fraction, min, max = 0.16422913 0.013902694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084156078 0 0.22166439 water fraction, min, max = 0.16423149 0.013903174 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084158451 0 0.22167021 water fraction, min, max = 0.16422911 0.013902694 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084156085 0 0.22166439 water fraction, min, max = 0.16423149 0.013903174 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4393163e-06, Final residual = 4.5671089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5685464e-09, Final residual = 1.0127998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08415846 0 0.22167023 water fraction, min, max = 0.16422912 0.013902692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084156095 0 0.22166443 water fraction, min, max = 0.16423149 0.013903172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08415846 0 0.22167023 water fraction, min, max = 0.16422912 0.013902692 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084156095 0 0.22166443 water fraction, min, max = 0.16423149 0.013903172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.5779702e-07, Final residual = 5.1963611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1958197e-09, Final residual = 1.305334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.96 s ClockTime = 2004 s fluxAdjustedLocalCo Co mean: 0.28970356 max: 0.59980361 fluxAdjustedLocalCo inlet-based: CoInlet=0.020912188 -> dtInletScale=28.691402 fluxAdjustedLocalCo dtLocalScale=1.0003274, dtInletScale=28.691402 -> dtScale=1.0003274 deltaT = 6.9700751 Time = 7437.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153727 0 0.22165862 water fraction, min, max = 0.16423385 0.01390365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084151362 0 0.22165282 water fraction, min, max = 0.16423621 0.013904129 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153727 0 0.22165862 water fraction, min, max = 0.16423383 0.01390365 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084151369 0 0.22165282 water fraction, min, max = 0.1642362 0.013904128 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333259e-06, Final residual = 4.5400255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5452837e-09, Final residual = 1.0051826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153735 0 0.22165864 water fraction, min, max = 0.16423384 0.013903648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084151379 0 0.22165286 water fraction, min, max = 0.16423621 0.013904127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153735 0 0.22165864 water fraction, min, max = 0.16423384 0.013903648 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084151379 0 0.22165286 water fraction, min, max = 0.16423621 0.013904127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.5581526e-07, Final residual = 5.1687181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1692216e-09, Final residual = 1.3000645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.69 s ClockTime = 2005 s fluxAdjustedLocalCo Co mean: 0.28978961 max: 0.5999801 fluxAdjustedLocalCo inlet-based: CoInlet=0.020918916 -> dtInletScale=28.682174 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=28.682174 -> dtScale=1.0000332 deltaT = 6.9700751 Time = 7444.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414902 0 0.22164707 water fraction, min, max = 0.16423856 0.013904603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084146664 0 0.22164128 water fraction, min, max = 0.16424091 0.013905079 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414902 0 0.22164707 water fraction, min, max = 0.16423854 0.013904603 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084146671 0 0.22164128 water fraction, min, max = 0.1642409 0.013905079 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268812e-06, Final residual = 4.5115004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5121088e-09, Final residual = 1.0052991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084149028 0 0.22164709 water fraction, min, max = 0.16423855 0.013904601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084146681 0 0.22164132 water fraction, min, max = 0.16424091 0.013905077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084149028 0 0.22164708 water fraction, min, max = 0.16423855 0.0139046 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084146681 0 0.22164132 water fraction, min, max = 0.16424091 0.013905077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.5361098e-07, Final residual = 5.1391863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1384637e-09, Final residual = 1.2937972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 991.29 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.28978246 max: 0.59996363 fluxAdjustedLocalCo inlet-based: CoInlet=0.020918916 -> dtInletScale=28.682174 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=28.682174 -> dtScale=1.0000606 deltaT = 6.9700751 Time = 7451.92 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 = 0.084144331 0 0.22163555 water fraction, min, max = 0.16424325 0.013905551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084141984 0 0.22162978 water fraction, min, max = 0.16424559 0.013906024 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084144331 0 0.22163555 water fraction, min, max = 0.16424323 0.013905551 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084141991 0 0.22162978 water fraction, min, max = 0.16424558 0.013906024 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204962e-06, Final residual = 4.4832964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4876438e-09, Final residual = 1.0063103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084144339 0 0.22163557 water fraction, min, max = 0.16424324 0.013905549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084142 0 0.22162983 water fraction, min, max = 0.16424559 0.013906023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084144339 0 0.22163557 water fraction, min, max = 0.16424324 0.013905548 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084142001 0 0.22162982 water fraction, min, max = 0.16424559 0.013906023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.5140931e-07, Final residual = 5.1100069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1124656e-09, Final residual = 1.291284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.1 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.28977533 max: 0.5999472 fluxAdjustedLocalCo inlet-based: CoInlet=0.020918916 -> dtInletScale=28.682174 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=28.682174 -> dtScale=1.000088 deltaT = 6.9700751 Time = 7458.89 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 = 0.084139659 0 0.22162407 water fraction, min, max = 0.16424792 0.013906494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084137321 0 0.22161832 water fraction, min, max = 0.16425025 0.013906966 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084139659 0 0.22162407 water fraction, min, max = 0.1642479 0.013906494 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084137328 0 0.22161832 water fraction, min, max = 0.16425024 0.013906965 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4141519e-06, Final residual = 4.4545795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4539972e-09, Final residual = 1.003116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084139668 0 0.22162409 water fraction, min, max = 0.16424791 0.013906492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084137337 0 0.22161837 water fraction, min, max = 0.16425025 0.013906964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084139668 0 0.22162409 water fraction, min, max = 0.16424791 0.013906492 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084137338 0 0.22161836 water fraction, min, max = 0.16425025 0.013906964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.4918916e-07, Final residual = 5.0813144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0803836e-09, Final residual = 1.2803843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.04 s ClockTime = 2010 s fluxAdjustedLocalCo Co mean: 0.28976822 max: 0.5999308 fluxAdjustedLocalCo inlet-based: CoInlet=0.020918916 -> dtInletScale=28.682174 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=28.682174 -> dtScale=1.0001153 deltaT = 6.9700751 Time = 7465.86 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 = 0.084135005 0 0.22161263 water fraction, min, max = 0.16425257 0.013907433 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132676 0 0.2216069 water fraction, min, max = 0.16425489 0.013907902 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135005 0 0.22161263 water fraction, min, max = 0.16425256 0.013907433 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132683 0 0.2216069 water fraction, min, max = 0.16425489 0.013907902 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078334e-06, Final residual = 4.4257367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4255345e-09, Final residual = 9.9013066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135014 0 0.22161265 water fraction, min, max = 0.16425257 0.013907431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132692 0 0.22160694 water fraction, min, max = 0.1642549 0.013907901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084135014 0 0.22161264 water fraction, min, max = 0.16425257 0.013907431 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084132693 0 0.22160694 water fraction, min, max = 0.1642549 0.013907901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.4699546e-07, Final residual = 5.0522539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.048652e-09, Final residual = 1.2728176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.77 s ClockTime = 2011 s fluxAdjustedLocalCo Co mean: 0.28976114 max: 0.59991443 fluxAdjustedLocalCo inlet-based: CoInlet=0.020918916 -> dtInletScale=28.682174 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=28.682174 -> dtScale=1.0001426 deltaT = 6.9700751 Time = 7472.83 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 = 0.084130369 0 0.22160123 water fraction, min, max = 0.16425721 0.013908368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128048 0 0.22159551 water fraction, min, max = 0.16425952 0.013908835 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130369 0 0.22160123 water fraction, min, max = 0.16425719 0.013908368 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128055 0 0.22159551 water fraction, min, max = 0.16425952 0.013908835 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4016414e-06, Final residual = 4.397293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4001972e-09, Final residual = 9.9191169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130377 0 0.22160125 water fraction, min, max = 0.1642572 0.013908366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128064 0 0.22159556 water fraction, min, max = 0.16425952 0.013908833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130377 0 0.22160124 water fraction, min, max = 0.1642572 0.013908366 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084128065 0 0.22159555 water fraction, min, max = 0.16425952 0.013908833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.4469893e-07, Final residual = 5.0230359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0267182e-09, Final residual = 1.2755685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 994.31 s ClockTime = 2013 s fluxAdjustedLocalCo Co mean: 0.28975407 max: 0.5998981 fluxAdjustedLocalCo inlet-based: CoInlet=0.020918916 -> dtInletScale=28.682174 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=28.682174 -> dtScale=1.0001699 deltaT = 6.9700751 Time = 7479.8 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 = 0.084125749 0 0.22158986 water fraction, min, max = 0.16426183 0.013909298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123437 0 0.22158417 water fraction, min, max = 0.16426413 0.013909763 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08412575 0 0.22158986 water fraction, min, max = 0.16426181 0.013909298 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123445 0 0.22158417 water fraction, min, max = 0.16426413 0.013909763 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3953414e-06, Final residual = 4.3687407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3726022e-09, Final residual = 9.9105178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084125758 0 0.22158988 water fraction, min, max = 0.16426182 0.013909296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123454 0 0.22158421 water fraction, min, max = 0.16426413 0.013909761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084125758 0 0.22158987 water fraction, min, max = 0.16426182 0.013909296 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084123454 0 0.22158421 water fraction, min, max = 0.16426413 0.013909761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4228937e-07, Final residual = 4.9941259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9947948e-09, Final residual = 1.2660824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.08 s ClockTime = 2014 s fluxAdjustedLocalCo Co mean: 0.28974702 max: 0.5998818 fluxAdjustedLocalCo inlet-based: CoInlet=0.020918916 -> dtInletScale=28.682174 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=28.682174 -> dtScale=1.000197 deltaT = 6.9700751 Time = 7486.77 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 = 0.084121147 0 0.22157853 water fraction, min, max = 0.16426643 0.013910224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084118844 0 0.22157286 water fraction, min, max = 0.16426873 0.013910687 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121148 0 0.22157853 water fraction, min, max = 0.16426641 0.013910224 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084118851 0 0.22157286 water fraction, min, max = 0.16426872 0.013910687 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890457e-06, Final residual = 4.3401908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3435279e-09, Final residual = 9.8389055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121156 0 0.22157855 water fraction, min, max = 0.16426642 0.013910222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08411886 0 0.2215729 water fraction, min, max = 0.16426873 0.013910685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084121156 0 0.22157854 water fraction, min, max = 0.16426642 0.013910222 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08411886 0 0.22157289 water fraction, min, max = 0.16426873 0.013910685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3983933e-07, Final residual = 4.965191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9640696e-09, Final residual = 1.2579374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.81 s ClockTime = 2016 s fluxAdjustedLocalCo Co mean: 0.28973999 max: 0.59986552 fluxAdjustedLocalCo inlet-based: CoInlet=0.020918916 -> dtInletScale=28.682174 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=28.682174 -> dtScale=1.0002242 deltaT = 6.9700751 Time = 7493.74 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 = 0.084116563 0 0.22156724 water fraction, min, max = 0.16427102 0.013911146 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084114268 0 0.22156158 water fraction, min, max = 0.1642733 0.013911606 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116563 0 0.22156724 water fraction, min, max = 0.164271 0.013911145 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084114275 0 0.22156158 water fraction, min, max = 0.1642733 0.013911606 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829502e-06, Final residual = 4.3118457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3135297e-09, Final residual = 9.74547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116571 0 0.22156726 water fraction, min, max = 0.16427101 0.013911143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084114284 0 0.22156162 water fraction, min, max = 0.1642733 0.013911604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084116571 0 0.22156725 water fraction, min, max = 0.16427101 0.013911143 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084114284 0 0.22156162 water fraction, min, max = 0.1642733 0.013911604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3758231e-07, Final residual = 4.937245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9380832e-09, Final residual = 1.2543961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.46 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.28973299 max: 0.59984928 fluxAdjustedLocalCo inlet-based: CoInlet=0.020918916 -> dtInletScale=28.682174 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=28.682174 -> dtScale=1.0002513 deltaT = 6.9700751 Time = 7500.71 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 = 0.084111995 0 0.22155598 water fraction, min, max = 0.16427559 0.013912063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109708 0 0.22155034 water fraction, min, max = 0.16427786 0.013912521 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084111995 0 0.22155598 water fraction, min, max = 0.16427557 0.013912063 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109715 0 0.22155034 water fraction, min, max = 0.16427786 0.013912521 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3769474e-06, Final residual = 4.2833799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.286161e-09, Final residual = 9.8148074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084112003 0 0.221556 water fraction, min, max = 0.16427558 0.013912061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109724 0 0.22155039 water fraction, min, max = 0.16427786 0.013912519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084112003 0 0.221556 water fraction, min, max = 0.16427558 0.013912061 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084109725 0 0.22155038 water fraction, min, max = 0.16427786 0.013912519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3539263e-07, Final residual = 4.9093877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.908877e-09, Final residual = 1.2471567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.15 s ClockTime = 2018 s fluxAdjustedLocalCo Co mean: 0.289726 max: 0.59983307 fluxAdjustedLocalCo inlet-based: CoInlet=0.020918916 -> dtInletScale=28.682174 fluxAdjustedLocalCo dtLocalScale=1.0002783, dtInletScale=28.682174 -> dtScale=1.0002783 deltaT = 6.9700751 Time = 7507.68 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 = 0.084107444 0 0.22154476 water fraction, min, max = 0.16428014 0.013912976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084105166 0 0.22153914 water fraction, min, max = 0.1642824 0.013913432 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084107444 0 0.22154476 water fraction, min, max = 0.16428012 0.013912975 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084105173 0 0.22153914 water fraction, min, max = 0.1642824 0.013913432 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.371036e-06, Final residual = 4.2547807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2533766e-09, Final residual = 9.7810639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084107452 0 0.22154478 water fraction, min, max = 0.16428013 0.013912974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084105182 0 0.22153918 water fraction, min, max = 0.16428241 0.01391343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084107452 0 0.22154478 water fraction, min, max = 0.16428013 0.013912973 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084105182 0 0.22153918 water fraction, min, max = 0.16428241 0.01391343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3326176e-07, Final residual = 4.8821523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8841262e-09, Final residual = 1.2452063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.95 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.28971903 max: 0.59981688 fluxAdjustedLocalCo inlet-based: CoInlet=0.020918916 -> dtInletScale=28.682174 fluxAdjustedLocalCo dtLocalScale=1.0003053, dtInletScale=28.682174 -> dtScale=1.0003053 deltaT = 6.9700751 Time = 7514.65 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 = 0.084102909 0 0.22153358 water fraction, min, max = 0.16428467 0.013913884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08410064 0 0.22152798 water fraction, min, max = 0.16428693 0.013914338 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102909 0 0.22153358 water fraction, min, max = 0.16428465 0.013913884 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084100647 0 0.22152798 water fraction, min, max = 0.16428692 0.013914338 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.365176e-06, Final residual = 4.2262731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2239071e-09, Final residual = 9.7338592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102917 0 0.2215336 water fraction, min, max = 0.16428466 0.013913882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084100656 0 0.22152802 water fraction, min, max = 0.16428693 0.013914337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084102917 0 0.22153359 water fraction, min, max = 0.16428466 0.013913882 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084100656 0 0.22152801 water fraction, min, max = 0.16428693 0.013914336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3117756e-07, Final residual = 4.8546152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8552046e-09, Final residual = 1.2375715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.75 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.28971208 max: 0.59980073 fluxAdjustedLocalCo inlet-based: CoInlet=0.020918916 -> dtInletScale=28.682174 fluxAdjustedLocalCo dtLocalScale=1.0003322, dtInletScale=28.682174 -> dtScale=1.0003322 deltaT = 6.9723271 Time = 7521.62 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 = 0.084098391 0 0.22152243 water fraction, min, max = 0.16428919 0.013914789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096129 0 0.22151684 water fraction, min, max = 0.16429144 0.013915241 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084098391 0 0.22152243 water fraction, min, max = 0.16428917 0.013914788 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096136 0 0.22151684 water fraction, min, max = 0.16429144 0.01391524 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3598211e-06, Final residual = 4.198998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1996419e-09, Final residual = 9.6641029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084098399 0 0.22152245 water fraction, min, max = 0.16428918 0.013914786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096145 0 0.22151689 water fraction, min, max = 0.16429144 0.013915239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084098399 0 0.22152244 water fraction, min, max = 0.16428918 0.013914786 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084096145 0 0.22151688 water fraction, min, max = 0.16429144 0.013915239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2932456e-07, Final residual = 4.8292622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8306495e-09, Final residual = 1.2324141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.39 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.28979876 max: 0.59997838 fluxAdjustedLocalCo inlet-based: CoInlet=0.020925675 -> dtInletScale=28.67291 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=28.67291 -> dtScale=1.000036 deltaT = 6.9723271 Time = 7528.59 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 = 0.084093888 0 0.22151131 water fraction, min, max = 0.16429369 0.013915689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084091635 0 0.22150575 water fraction, min, max = 0.16429594 0.013916139 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084093889 0 0.22151131 water fraction, min, max = 0.16429367 0.013915689 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084091642 0 0.22150575 water fraction, min, max = 0.16429593 0.013916138 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3540651e-06, Final residual = 4.1701822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1722558e-09, Final residual = 9.6117882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084093896 0 0.22151133 water fraction, min, max = 0.16429368 0.013915687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08409165 0 0.22150579 water fraction, min, max = 0.16429594 0.013916137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084093896 0 0.22151133 water fraction, min, max = 0.16429368 0.013915687 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084091651 0 0.22150578 water fraction, min, max = 0.16429594 0.013916137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2725684e-07, Final residual = 4.8022717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8012863e-09, Final residual = 1.2260873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.05 s ClockTime = 2024 s fluxAdjustedLocalCo Co mean: 0.28979184 max: 0.59996227 fluxAdjustedLocalCo inlet-based: CoInlet=0.020925675 -> dtInletScale=28.67291 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=28.67291 -> dtScale=1.0000629 deltaT = 6.9723271 Time = 7535.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084089402 0 0.22150024 water fraction, min, max = 0.16429818 0.013916585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084087157 0 0.22149469 water fraction, min, max = 0.16430041 0.013917032 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084089403 0 0.22150024 water fraction, min, max = 0.16429816 0.013916584 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084087164 0 0.22149469 water fraction, min, max = 0.16430041 0.013917032 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484203e-06, Final residual = 4.14125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1410927e-09, Final residual = 9.6039766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08408941 0 0.22150025 water fraction, min, max = 0.16429817 0.013916583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084087172 0 0.22149473 water fraction, min, max = 0.16430042 0.013917031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08408941 0 0.22150025 water fraction, min, max = 0.16429817 0.013916582 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084087173 0 0.22149472 water fraction, min, max = 0.16430042 0.013917031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2520222e-07, Final residual = 4.7754245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7740031e-09, Final residual = 1.2192027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.87 s ClockTime = 2026 s fluxAdjustedLocalCo Co mean: 0.28978495 max: 0.59994618 fluxAdjustedLocalCo inlet-based: CoInlet=0.020925675 -> dtInletScale=28.67291 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=28.67291 -> dtScale=1.0000897 deltaT = 6.9723271 Time = 7542.54 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 = 0.084084933 0 0.22148919 water fraction, min, max = 0.16430265 0.013917476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082695 0 0.22148366 water fraction, min, max = 0.16430488 0.013917922 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084084933 0 0.22148919 water fraction, min, max = 0.16430263 0.013917476 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082702 0 0.22148366 water fraction, min, max = 0.16430487 0.013917922 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428483e-06, Final residual = 4.1123487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1138679e-09, Final residual = 9.5175596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08408494 0 0.22148921 water fraction, min, max = 0.16430264 0.013917474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082711 0 0.2214837 water fraction, min, max = 0.16430488 0.01391792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08408494 0 0.22148921 water fraction, min, max = 0.16430264 0.013917474 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084082711 0 0.2214837 water fraction, min, max = 0.16430488 0.01391792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2316141e-07, Final residual = 4.748838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7505996e-09, Final residual = 1.2167494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.64 s ClockTime = 2028 s fluxAdjustedLocalCo Co mean: 0.28977808 max: 0.59993012 fluxAdjustedLocalCo inlet-based: CoInlet=0.020925675 -> dtInletScale=28.67291 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=28.67291 -> dtScale=1.0001165 deltaT = 6.9723271 Time = 7549.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080479 0 0.22147818 water fraction, min, max = 0.1643071 0.013918364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08407825 0 0.22147267 water fraction, min, max = 0.16430932 0.013918807 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080479 0 0.22147818 water fraction, min, max = 0.16430708 0.013918363 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078257 0 0.22147267 water fraction, min, max = 0.16430931 0.013918807 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373168e-06, Final residual = 4.0836438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0865945e-09, Final residual = 9.4476121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080487 0 0.2214782 water fraction, min, max = 0.16430709 0.013918361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078265 0 0.22147271 water fraction, min, max = 0.16430932 0.013918805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084080487 0 0.2214782 water fraction, min, max = 0.16430709 0.013918361 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078266 0 0.22147271 water fraction, min, max = 0.16430932 0.013918805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2113027e-07, Final residual = 4.7223494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7213168e-09, Final residual = 1.2105131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002.31 s ClockTime = 2029 s fluxAdjustedLocalCo Co mean: 0.28977122 max: 0.59991408 fluxAdjustedLocalCo inlet-based: CoInlet=0.020925675 -> dtInletScale=28.67291 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=28.67291 -> dtScale=1.0001432 deltaT = 6.9723271 Time = 7556.48 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 = 0.084076042 0 0.22146721 water fraction, min, max = 0.16431154 0.013919247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084073821 0 0.22146172 water fraction, min, max = 0.16431375 0.013919688 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084076042 0 0.22146721 water fraction, min, max = 0.16431152 0.013919246 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084073828 0 0.22146172 water fraction, min, max = 0.16431374 0.013919688 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3318433e-06, Final residual = 4.0547479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0574122e-09, Final residual = 9.4712356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084076049 0 0.22146723 water fraction, min, max = 0.16431153 0.013919245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084073836 0 0.22146176 water fraction, min, max = 0.16431375 0.013919686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084076049 0 0.22146722 water fraction, min, max = 0.16431153 0.013919244 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084073836 0 0.22146175 water fraction, min, max = 0.16431375 0.013919686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1909332e-07, Final residual = 4.6962569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6965552e-09, Final residual = 1.2046931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.1 s ClockTime = 2031 s fluxAdjustedLocalCo Co mean: 0.28976438 max: 0.59989806 fluxAdjustedLocalCo inlet-based: CoInlet=0.020925675 -> dtInletScale=28.67291 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=28.67291 -> dtScale=1.0001699 deltaT = 6.9723271 Time = 7563.45 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 = 0.08407162 0 0.22145627 water fraction, min, max = 0.16431596 0.013920125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084069407 0 0.2214508 water fraction, min, max = 0.16431816 0.013920565 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071621 0 0.22145627 water fraction, min, max = 0.16431594 0.013920125 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084069414 0 0.2214508 water fraction, min, max = 0.16431816 0.013920565 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3264158e-06, Final residual = 4.026091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0260597e-09, Final residual = 9.40863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071628 0 0.22145629 water fraction, min, max = 0.16431595 0.013920123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084069422 0 0.22145084 water fraction, min, max = 0.16431817 0.013920563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071628 0 0.22145629 water fraction, min, max = 0.16431595 0.013920123 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084069423 0 0.22145083 water fraction, min, max = 0.16431816 0.013920563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1706503e-07, Final residual = 4.6700714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6711838e-09, Final residual = 1.2001978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.68 s ClockTime = 2032 s fluxAdjustedLocalCo Co mean: 0.28975757 max: 0.59988207 fluxAdjustedLocalCo inlet-based: CoInlet=0.020925675 -> dtInletScale=28.67291 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=28.67291 -> dtScale=1.0001966 deltaT = 6.9723271 Time = 7570.43 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 = 0.084067215 0 0.22144537 water fraction, min, max = 0.16432037 0.013921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08406501 0 0.22143991 water fraction, min, max = 0.16432256 0.013921437 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084067215 0 0.22144537 water fraction, min, max = 0.16432035 0.013921 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065017 0 0.22143991 water fraction, min, max = 0.16432256 0.013921437 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3210488e-06, Final residual = 3.9973522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0024388e-09, Final residual = 9.3106077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084067222 0 0.22144539 water fraction, min, max = 0.16432036 0.013920998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065025 0 0.22143995 water fraction, min, max = 0.16432256 0.013921436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084067222 0 0.22144538 water fraction, min, max = 0.16432036 0.013920998 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084065025 0 0.22143995 water fraction, min, max = 0.16432256 0.013921435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1506925e-07, Final residual = 4.644053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6440328e-09, Final residual = 1.1940489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.39 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.28975077 max: 0.5998661 fluxAdjustedLocalCo inlet-based: CoInlet=0.020925675 -> dtInletScale=28.67291 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=28.67291 -> dtScale=1.0002232 deltaT = 6.9723271 Time = 7577.4 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 = 0.084062825 0 0.2214345 water fraction, min, max = 0.16432475 0.013921871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084060628 0 0.22142906 water fraction, min, max = 0.16432694 0.013922306 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084062825 0 0.2214345 water fraction, min, max = 0.16432474 0.01392187 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084060635 0 0.22142906 water fraction, min, max = 0.16432694 0.013922305 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157523e-06, Final residual = 3.9686067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9713789e-09, Final residual = 9.2987156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084062833 0 0.22143452 water fraction, min, max = 0.16432475 0.013921869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084060643 0 0.2214291 water fraction, min, max = 0.16432694 0.013922304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084062833 0 0.22143452 water fraction, min, max = 0.16432475 0.013921868 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084060643 0 0.2214291 water fraction, min, max = 0.16432694 0.013922304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1307176e-07, Final residual = 4.6186109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.618278e-09, Final residual = 1.1891324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.08 s ClockTime = 2035 s fluxAdjustedLocalCo Co mean: 0.28974399 max: 0.59985015 fluxAdjustedLocalCo inlet-based: CoInlet=0.020925675 -> dtInletScale=28.67291 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=28.67291 -> dtScale=1.0002498 deltaT = 6.9723271 Time = 7584.37 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 = 0.084058451 0 0.22142367 water fraction, min, max = 0.16432913 0.013922737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084056262 0 0.22141825 water fraction, min, max = 0.16433131 0.01392317 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084058452 0 0.22142367 water fraction, min, max = 0.16432911 0.013922737 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084056269 0 0.22141825 water fraction, min, max = 0.1643313 0.01392317 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.310492e-06, Final residual = 3.9400895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9444927e-09, Final residual = 9.1897695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084058459 0 0.22142369 water fraction, min, max = 0.16432912 0.013922735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084056277 0 0.22141829 water fraction, min, max = 0.16433131 0.013923168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084058459 0 0.22142368 water fraction, min, max = 0.16432912 0.013922735 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084056277 0 0.22141828 water fraction, min, max = 0.16433131 0.013923168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1108146e-07, Final residual = 4.5931119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5966504e-09, Final residual = 1.1877809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.26 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.28973723 max: 0.59983423 fluxAdjustedLocalCo inlet-based: CoInlet=0.020925675 -> dtInletScale=28.67291 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=28.67291 -> dtScale=1.0002764 deltaT = 6.9723271 Time = 7591.34 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 = 0.084054093 0 0.22141287 water fraction, min, max = 0.16433349 0.013923599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051912 0 0.22140746 water fraction, min, max = 0.16433566 0.01392403 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084054093 0 0.22141287 water fraction, min, max = 0.16433347 0.013923599 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051919 0 0.22140746 water fraction, min, max = 0.16433565 0.01392403 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.305303e-06, Final residual = 3.9115772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9143512e-09, Final residual = 9.1337472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084054101 0 0.22141289 water fraction, min, max = 0.16433348 0.013923597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051927 0 0.2214075 water fraction, min, max = 0.16433566 0.013924028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084054101 0 0.22141289 water fraction, min, max = 0.16433348 0.013923597 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084051927 0 0.2214075 water fraction, min, max = 0.16433566 0.013924028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0912764e-07, Final residual = 4.5674928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.56465e-09, Final residual = 1.1754218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.03 s ClockTime = 2039 s fluxAdjustedLocalCo Co mean: 0.28973048 max: 0.59981832 fluxAdjustedLocalCo inlet-based: CoInlet=0.020925675 -> dtInletScale=28.67291 fluxAdjustedLocalCo dtLocalScale=1.0003029, dtInletScale=28.67291 -> dtScale=1.0003029 deltaT = 6.9723271 Time = 7598.32 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 = 0.08404975 0 0.22140211 water fraction, min, max = 0.16433783 0.013924457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084047577 0 0.22139672 water fraction, min, max = 0.16433999 0.013924886 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084049751 0 0.22140211 water fraction, min, max = 0.16433781 0.013924457 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084047584 0 0.22139672 water fraction, min, max = 0.16433999 0.013924886 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001772e-06, Final residual = 3.8832308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8841723e-09, Final residual = 9.1504301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084049758 0 0.22140213 water fraction, min, max = 0.16433782 0.013924455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084047592 0 0.22139676 water fraction, min, max = 0.16434 0.013924884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084049758 0 0.22140212 water fraction, min, max = 0.16433782 0.013924455 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084047592 0 0.22139675 water fraction, min, max = 0.16434 0.013924884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0716312e-07, Final residual = 4.5424224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5445112e-09, Final residual = 1.1753252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.77 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.28972376 max: 0.59980243 fluxAdjustedLocalCo inlet-based: CoInlet=0.020925675 -> dtInletScale=28.67291 fluxAdjustedLocalCo dtLocalScale=1.0003294, dtInletScale=28.67291 -> dtScale=1.0003294 deltaT = 6.9745894 Time = 7605.29 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 = 0.084045422 0 0.22139138 water fraction, min, max = 0.16434216 0.013925311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084043256 0 0.221386 water fraction, min, max = 0.16434431 0.013925738 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084045423 0 0.22139138 water fraction, min, max = 0.16434214 0.013925311 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084043263 0 0.221386 water fraction, min, max = 0.16434431 0.013925738 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2955014e-06, Final residual = 3.8561607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8568627e-09, Final residual = 9.0615496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08404543 0 0.2213914 water fraction, min, max = 0.16434215 0.013925309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08404327 0 0.22138604 water fraction, min, max = 0.16434432 0.013925737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08404543 0 0.22139139 water fraction, min, max = 0.16434215 0.013925309 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084043271 0 0.22138604 water fraction, min, max = 0.16434432 0.013925736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0543779e-07, Final residual = 4.5193041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5185065e-09, Final residual = 1.1659915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.67 s ClockTime = 2042 s fluxAdjustedLocalCo Co mean: 0.28981105 max: 0.59998117 fluxAdjustedLocalCo inlet-based: CoInlet=0.020932465 -> dtInletScale=28.663609 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=28.663609 -> dtScale=1.0000314 deltaT = 6.9745894 Time = 7612.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084041109 0 0.22138068 water fraction, min, max = 0.16434647 0.013926161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08403895 0 0.22137532 water fraction, min, max = 0.16434862 0.013926586 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084041109 0 0.22138068 water fraction, min, max = 0.16434645 0.013926161 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084038957 0 0.22137532 water fraction, min, max = 0.16434862 0.013926586 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904414e-06, Final residual = 3.8282615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8297323e-09, Final residual = 9.0017094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084041116 0 0.2213807 water fraction, min, max = 0.16434646 0.01392616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084038965 0 0.22137536 water fraction, min, max = 0.16434862 0.013926585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084041116 0 0.22138069 water fraction, min, max = 0.16434646 0.013926159 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084038965 0 0.22137536 water fraction, min, max = 0.16434862 0.013926585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.034739e-07, Final residual = 4.4945528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4928967e-09, Final residual = 1.1594018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.33 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.28980436 max: 0.59996531 fluxAdjustedLocalCo inlet-based: CoInlet=0.020932465 -> dtInletScale=28.663609 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=28.663609 -> dtScale=1.0000578 deltaT = 6.9745894 Time = 7619.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036811 0 0.22137002 water fraction, min, max = 0.16435077 0.013927008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08403466 0 0.22136467 water fraction, min, max = 0.16435291 0.013927431 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036811 0 0.22137002 water fraction, min, max = 0.16435075 0.013927008 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034666 0 0.22136467 water fraction, min, max = 0.16435291 0.013927431 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854215e-06, Final residual = 3.8004153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8017389e-09, Final residual = 9.0008233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036818 0 0.22137003 water fraction, min, max = 0.16435076 0.013927006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034674 0 0.22136471 water fraction, min, max = 0.16435291 0.013927429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084036818 0 0.22137003 water fraction, min, max = 0.16435076 0.013927006 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084034674 0 0.22136471 water fraction, min, max = 0.16435291 0.013927429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.015541e-07, Final residual = 4.4698544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4676996e-09, Final residual = 1.1546066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.1 s ClockTime = 2045 s fluxAdjustedLocalCo Co mean: 0.28979769 max: 0.59994947 fluxAdjustedLocalCo inlet-based: CoInlet=0.020932465 -> dtInletScale=28.663609 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=28.663609 -> dtScale=1.0000842 deltaT = 6.9745894 Time = 7626.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032528 0 0.22135939 water fraction, min, max = 0.16435505 0.01392785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084030384 0 0.22135406 water fraction, min, max = 0.16435719 0.013928271 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032528 0 0.22135939 water fraction, min, max = 0.16435503 0.01392785 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084030391 0 0.22135406 water fraction, min, max = 0.16435718 0.013928271 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804498e-06, Final residual = 3.7729457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7735875e-09, Final residual = 8.9601868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032535 0 0.2213594 water fraction, min, max = 0.16435504 0.013927848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084030399 0 0.2213541 water fraction, min, max = 0.16435719 0.013928269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084032535 0 0.2213594 water fraction, min, max = 0.16435504 0.013927848 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084030399 0 0.2213541 water fraction, min, max = 0.16435719 0.013928269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9962139e-07, Final residual = 4.4453719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4451911e-09, Final residual = 1.1507652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.71 s ClockTime = 2046 s fluxAdjustedLocalCo Co mean: 0.28979103 max: 0.59993365 fluxAdjustedLocalCo inlet-based: CoInlet=0.020932465 -> dtInletScale=28.663609 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=28.663609 -> dtScale=1.0001106 deltaT = 6.9745894 Time = 7633.19 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 = 0.08402826 0 0.22134879 water fraction, min, max = 0.16435932 0.013928688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026124 0 0.22134348 water fraction, min, max = 0.16436145 0.013929107 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402826 0 0.22134879 water fraction, min, max = 0.1643593 0.013928688 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026131 0 0.22134348 water fraction, min, max = 0.16436144 0.013929107 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755194e-06, Final residual = 3.7453773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7462961e-09, Final residual = 8.8416491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084028267 0 0.22134881 water fraction, min, max = 0.16435931 0.013928686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026138 0 0.22134352 water fraction, min, max = 0.16436145 0.013929106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084028267 0 0.2213488 water fraction, min, max = 0.16435931 0.013928686 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026139 0 0.22134352 water fraction, min, max = 0.16436145 0.013929106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.9768246e-07, Final residual = 4.4214102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.421978e-09, Final residual = 1.1462738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.36 s ClockTime = 2048 s fluxAdjustedLocalCo Co mean: 0.28978439 max: 0.59991785 fluxAdjustedLocalCo inlet-based: CoInlet=0.020932465 -> dtInletScale=28.663609 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=28.663609 -> dtScale=1.0001369 deltaT = 6.9745894 Time = 7640.16 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 = 0.084024007 0 0.22133823 water fraction, min, max = 0.16436357 0.013929523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084021879 0 0.22133294 water fraction, min, max = 0.16436569 0.01392994 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084024007 0 0.22133823 water fraction, min, max = 0.16436356 0.013929523 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084021885 0 0.22133294 water fraction, min, max = 0.16436569 0.01392994 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706373e-06, Final residual = 3.7183425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7203054e-09, Final residual = 8.7614915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084024014 0 0.22133824 water fraction, min, max = 0.16436357 0.013929521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084021893 0 0.22133298 water fraction, min, max = 0.16436569 0.013929938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084024014 0 0.22133824 water fraction, min, max = 0.16436356 0.013929521 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084021893 0 0.22133297 water fraction, min, max = 0.16436569 0.013929938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.9577206e-07, Final residual = 4.3973419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.399303e-09, Final residual = 1.1434503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.21 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.28977777 max: 0.59990206 fluxAdjustedLocalCo inlet-based: CoInlet=0.020932465 -> dtInletScale=28.663609 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=28.663609 -> dtScale=1.0001633 deltaT = 6.9745894 Time = 7647.14 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 = 0.084019769 0 0.2213277 water fraction, min, max = 0.16436781 0.013930354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084017648 0 0.22132242 water fraction, min, max = 0.16436992 0.013930769 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084019769 0 0.2213277 water fraction, min, max = 0.16436779 0.013930353 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084017655 0 0.22132243 water fraction, min, max = 0.16436992 0.013930769 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657857e-06, Final residual = 3.691373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6937374e-09, Final residual = 8.7206332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084019776 0 0.22132772 water fraction, min, max = 0.1643678 0.013930352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084017662 0 0.22132246 water fraction, min, max = 0.16436992 0.013930767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084019776 0 0.22132771 water fraction, min, max = 0.1643678 0.013930352 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084017662 0 0.22132246 water fraction, min, max = 0.16436992 0.013930767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.9386962e-07, Final residual = 4.3739959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3781851e-09, Final residual = 1.142907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.89 s ClockTime = 2051 s fluxAdjustedLocalCo Co mean: 0.28977117 max: 0.59988629 fluxAdjustedLocalCo inlet-based: CoInlet=0.020932465 -> dtInletScale=28.663609 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=28.663609 -> dtScale=1.0001896 deltaT = 6.9745894 Time = 7654.11 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 = 0.084015546 0 0.2213172 water fraction, min, max = 0.16437203 0.01393118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084013432 0 0.22131195 water fraction, min, max = 0.16437414 0.013931594 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015546 0 0.2213172 water fraction, min, max = 0.16437202 0.01393118 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084013439 0 0.22131195 water fraction, min, max = 0.16437413 0.013931594 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2609634e-06, Final residual = 3.6645663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6668442e-09, Final residual = 8.6481685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015553 0 0.22131722 water fraction, min, max = 0.16437203 0.013931179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084013446 0 0.22131199 water fraction, min, max = 0.16437414 0.013931592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084015553 0 0.22131722 water fraction, min, max = 0.16437203 0.013931179 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084013447 0 0.22131198 water fraction, min, max = 0.16437414 0.013931592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.9187047e-07, Final residual = 4.3514145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3526342e-09, Final residual = 1.1348946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.51 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.28976459 max: 0.59987053 fluxAdjustedLocalCo inlet-based: CoInlet=0.020932465 -> dtInletScale=28.663609 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=28.663609 -> dtScale=1.0002158 deltaT = 6.9745894 Time = 7661.09 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 = 0.084011338 0 0.22130674 water fraction, min, max = 0.16437624 0.013932004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009231 0 0.2213015 water fraction, min, max = 0.16437834 0.013932415 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011338 0 0.22130674 water fraction, min, max = 0.16437623 0.013932003 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009238 0 0.2213015 water fraction, min, max = 0.16437833 0.013932415 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561187e-06, Final residual = 3.6383152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6409681e-09, Final residual = 8.6013849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011345 0 0.22130676 water fraction, min, max = 0.16437624 0.013932002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009245 0 0.22130154 water fraction, min, max = 0.16437834 0.013932413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084011345 0 0.22130675 water fraction, min, max = 0.16437623 0.013932002 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009245 0 0.22130154 water fraction, min, max = 0.16437834 0.013932413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.8990677e-07, Final residual = 4.3293597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3257863e-09, Final residual = 1.1222445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.11 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.28975802 max: 0.59985479 fluxAdjustedLocalCo inlet-based: CoInlet=0.020932465 -> dtInletScale=28.663609 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=28.663609 -> dtScale=1.0002421 deltaT = 6.9745894 Time = 7668.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084007144 0 0.22129631 water fraction, min, max = 0.16438044 0.013932823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084005045 0 0.22129109 water fraction, min, max = 0.16438253 0.013933233 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084007144 0 0.22129631 water fraction, min, max = 0.16438042 0.013932823 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084005051 0 0.22129109 water fraction, min, max = 0.16438252 0.013933233 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513249e-06, Final residual = 3.6123124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.612916e-09, Final residual = 8.5390935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084007151 0 0.22129633 water fraction, min, max = 0.16438043 0.013932821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084005058 0 0.22129113 water fraction, min, max = 0.16438253 0.013933231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084007151 0 0.22129633 water fraction, min, max = 0.16438043 0.013932821 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084005059 0 0.22129112 water fraction, min, max = 0.16438253 0.013933231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.8793043e-07, Final residual = 4.3070156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3056686e-09, Final residual = 1.1225879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.04 s ClockTime = 2055 s fluxAdjustedLocalCo Co mean: 0.28975147 max: 0.59983906 fluxAdjustedLocalCo inlet-based: CoInlet=0.020932465 -> dtInletScale=28.663609 fluxAdjustedLocalCo dtLocalScale=1.0002683, dtInletScale=28.663609 -> dtScale=1.0002683 deltaT = 6.9745894 Time = 7675.04 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 = 0.084002964 0 0.22128592 water fraction, min, max = 0.16438462 0.013933639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084000872 0 0.22128071 water fraction, min, max = 0.1643867 0.013934047 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084002964 0 0.22128592 water fraction, min, max = 0.1643846 0.013933639 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084000879 0 0.22128071 water fraction, min, max = 0.16438669 0.013934047 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466531e-06, Final residual = 3.5865627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5898978e-09, Final residual = 8.4419737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084002971 0 0.22128594 water fraction, min, max = 0.16438461 0.013933637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084000886 0 0.22128075 water fraction, min, max = 0.1643867 0.013934045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084002971 0 0.22128593 water fraction, min, max = 0.16438461 0.013933637 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084000886 0 0.22128075 water fraction, min, max = 0.1643867 0.013934045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.8599912e-07, Final residual = 4.2848376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2835947e-09, Final residual = 1.1174134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.73 s ClockTime = 2057 s fluxAdjustedLocalCo Co mean: 0.28974494 max: 0.59982335 fluxAdjustedLocalCo inlet-based: CoInlet=0.020932465 -> dtInletScale=28.663609 fluxAdjustedLocalCo dtLocalScale=1.0002945, dtInletScale=28.663609 -> dtScale=1.0002945 deltaT = 6.9745894 Time = 7682.01 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 = 0.083998799 0 0.22127556 water fraction, min, max = 0.16438878 0.013934451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996715 0 0.22127037 water fraction, min, max = 0.16439086 0.013934857 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083998799 0 0.22127556 water fraction, min, max = 0.16438876 0.013934451 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996721 0 0.22127037 water fraction, min, max = 0.16439085 0.013934857 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420571e-06, Final residual = 3.5611508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5640594e-09, Final residual = 8.4080094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083998806 0 0.22127557 water fraction, min, max = 0.16438877 0.013934449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996728 0 0.22127041 water fraction, min, max = 0.16439086 0.013934856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083998806 0 0.22127557 water fraction, min, max = 0.16438877 0.013934449 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083996729 0 0.2212704 water fraction, min, max = 0.16439086 0.013934855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.8412985e-07, Final residual = 4.2627958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2648769e-09, Final residual = 1.1164031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.57 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.28973843 max: 0.59980765 fluxAdjustedLocalCo inlet-based: CoInlet=0.020932465 -> dtInletScale=28.663609 fluxAdjustedLocalCo dtLocalScale=1.0003207, dtInletScale=28.663609 -> dtScale=1.0003207 deltaT = 6.9745894 Time = 7688.99 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 = 0.083994649 0 0.22126523 water fraction, min, max = 0.16439293 0.01393526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992571 0 0.22126006 water fraction, min, max = 0.164395 0.013935664 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994649 0 0.22126523 water fraction, min, max = 0.16439291 0.01393526 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992578 0 0.22126006 water fraction, min, max = 0.16439499 0.013935664 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374742e-06, Final residual = 3.5360807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5348965e-09, Final residual = 8.3810347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994655 0 0.22126525 water fraction, min, max = 0.16439292 0.013935258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992585 0 0.22126009 water fraction, min, max = 0.164395 0.013935662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083994655 0 0.22126524 water fraction, min, max = 0.16439292 0.013935258 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992585 0 0.22126009 water fraction, min, max = 0.164395 0.013935662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.8227407e-07, Final residual = 4.2404269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2405187e-09, Final residual = 1.107584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.2 s ClockTime = 2060 s fluxAdjustedLocalCo Co mean: 0.28973193 max: 0.59979197 fluxAdjustedLocalCo inlet-based: CoInlet=0.020932465 -> dtInletScale=28.663609 fluxAdjustedLocalCo dtLocalScale=1.0003468, dtInletScale=28.663609 -> dtScale=1.0003468 deltaT = 6.9768628 Time = 7695.96 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 = 0.083990512 0 0.22125493 water fraction, min, max = 0.16439707 0.013936065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083988441 0 0.22124977 water fraction, min, max = 0.16439913 0.013936468 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990512 0 0.22125493 water fraction, min, max = 0.16439705 0.013936065 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083988447 0 0.22124977 water fraction, min, max = 0.16439913 0.013936468 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333485e-06, Final residual = 3.5125194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5138984e-09, Final residual = 8.2299381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990518 0 0.22125495 water fraction, min, max = 0.16439706 0.013936063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083988454 0 0.22124981 water fraction, min, max = 0.16439913 0.013936466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083990518 0 0.22125494 water fraction, min, max = 0.16439706 0.013936063 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083988454 0 0.22124981 water fraction, min, max = 0.16439913 0.013936466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.8064708e-07, Final residual = 4.21954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2174127e-09, Final residual = 1.1029175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.81 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.28981989 max: 0.59997179 fluxAdjustedLocalCo inlet-based: CoInlet=0.020939288 -> dtInletScale=28.65427 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=28.65427 -> dtScale=1.000047 deltaT = 6.9768628 Time = 7702.94 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 = 0.083986388 0 0.22124467 water fraction, min, max = 0.16440119 0.013936867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083984324 0 0.22123952 water fraction, min, max = 0.16440325 0.013937268 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083986388 0 0.22124467 water fraction, min, max = 0.16440118 0.013936867 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083984331 0 0.22123952 water fraction, min, max = 0.16440324 0.013937268 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2288542e-06, Final residual = 9.9767954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.980731e-09, Final residual = 2.6114303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083986395 0 0.22124468 water fraction, min, max = 0.16440119 0.013936865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083984338 0 0.22123956 water fraction, min, max = 0.16440325 0.013937266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083986395 0 0.22124468 water fraction, min, max = 0.16440118 0.013936865 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083984338 0 0.22123956 water fraction, min, max = 0.16440325 0.013937266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7886272e-07, Final residual = 4.2035155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2064846e-09, Final residual = 1.1067796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.61 s ClockTime = 2062 s fluxAdjustedLocalCo Co mean: 0.28981342 max: 0.59995612 fluxAdjustedLocalCo inlet-based: CoInlet=0.020939288 -> dtInletScale=28.65427 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=28.65427 -> dtScale=1.0000731 deltaT = 6.9768628 Time = 7709.92 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 = 0.083982279 0 0.22123443 water fraction, min, max = 0.1644053 0.013937666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083980222 0 0.22122931 water fraction, min, max = 0.16440735 0.013938065 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083982279 0 0.22123443 water fraction, min, max = 0.16440528 0.013937666 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083980228 0 0.22122931 water fraction, min, max = 0.16440734 0.013938065 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2242469e-06, Final residual = 9.917577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9183229e-09, Final residual = 2.5949191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083982285 0 0.22123445 water fraction, min, max = 0.16440529 0.013937664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083980235 0 0.22122934 water fraction, min, max = 0.16440735 0.013938063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083982285 0 0.22123444 water fraction, min, max = 0.16440529 0.013937664 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083980236 0 0.22122934 water fraction, min, max = 0.16440735 0.013938063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7684385e-07, Final residual = 4.1817798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1858609e-09, Final residual = 1.1044596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.27 s ClockTime = 2064 s fluxAdjustedLocalCo Co mean: 0.28980697 max: 0.59994047 fluxAdjustedLocalCo inlet-based: CoInlet=0.020939288 -> dtInletScale=28.65427 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=28.65427 -> dtScale=1.0000992 deltaT = 6.9768628 Time = 7716.89 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 = 0.083978183 0 0.22122423 water fraction, min, max = 0.1644094 0.013938461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083976134 0 0.22121912 water fraction, min, max = 0.16441144 0.013938858 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083978184 0 0.22122423 water fraction, min, max = 0.16440938 0.013938461 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397614 0 0.22121912 water fraction, min, max = 0.16441143 0.013938858 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.219678e-06, Final residual = 9.8535978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8569403e-09, Final residual = 2.579523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397819 0 0.22122425 water fraction, min, max = 0.16440939 0.013938459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083976147 0 0.22121916 water fraction, min, max = 0.16441144 0.013938857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08397819 0 0.22122424 water fraction, min, max = 0.16440939 0.013938459 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083976147 0 0.22121916 water fraction, min, max = 0.16441144 0.013938857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7478049e-07, Final residual = 4.1597473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1619417e-09, Final residual = 1.0984889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.84 s ClockTime = 2065 s fluxAdjustedLocalCo Co mean: 0.28980054 max: 0.59992483 fluxAdjustedLocalCo inlet-based: CoInlet=0.020939288 -> dtInletScale=28.65427 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=28.65427 -> dtScale=1.0001253 deltaT = 6.9768628 Time = 7723.87 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 = 0.083974102 0 0.22121406 water fraction, min, max = 0.16441348 0.013939253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083972059 0 0.22120897 water fraction, min, max = 0.16441551 0.013939649 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083974102 0 0.22121406 water fraction, min, max = 0.16441346 0.013939253 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083972066 0 0.22120897 water fraction, min, max = 0.16441551 0.013939649 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152149e-06, Final residual = 9.7901417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7933555e-09, Final residual = 2.5611328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083974109 0 0.22121408 water fraction, min, max = 0.16441347 0.013939251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083972072 0 0.22120901 water fraction, min, max = 0.16441551 0.013939647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083974109 0 0.22121408 water fraction, min, max = 0.16441347 0.013939251 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083972073 0 0.221209 water fraction, min, max = 0.16441551 0.013939647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7286612e-07, Final residual = 4.1382784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1370094e-09, Final residual = 1.0916685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1020.52 s ClockTime = 2066 s fluxAdjustedLocalCo Co mean: 0.28979412 max: 0.5999092 fluxAdjustedLocalCo inlet-based: CoInlet=0.020939288 -> dtInletScale=28.65427 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=28.65427 -> dtScale=1.0001514 deltaT = 6.9768628 Time = 7730.85 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 = 0.083970034 0 0.22120393 water fraction, min, max = 0.16441755 0.013940042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083967999 0 0.22119885 water fraction, min, max = 0.16441957 0.013940436 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970035 0 0.22120393 water fraction, min, max = 0.16441753 0.013940041 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968005 0 0.22119885 water fraction, min, max = 0.16441957 0.013940436 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109446e-06, Final residual = 9.7279473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7282814e-09, Final residual = 2.5509069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970041 0 0.22120395 water fraction, min, max = 0.16441754 0.01394004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968012 0 0.22119889 water fraction, min, max = 0.16441957 0.013940434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083970041 0 0.22120394 water fraction, min, max = 0.16441754 0.01394004 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968012 0 0.22119889 water fraction, min, max = 0.16441957 0.013940434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.7100766e-07, Final residual = 4.1172187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.117303e-09, Final residual = 1.0862148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.22 s ClockTime = 2068 s fluxAdjustedLocalCo Co mean: 0.28978773 max: 0.59989358 fluxAdjustedLocalCo inlet-based: CoInlet=0.020939288 -> dtInletScale=28.65427 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=28.65427 -> dtScale=1.0001774 deltaT = 6.9768628 Time = 7737.82 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 = 0.083965981 0 0.22119383 water fraction, min, max = 0.1644216 0.013940827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083963952 0 0.22118877 water fraction, min, max = 0.16442362 0.01394122 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083965981 0 0.22119383 water fraction, min, max = 0.16442158 0.013940827 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083963958 0 0.22118877 water fraction, min, max = 0.16442361 0.01394122 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066628e-06, Final residual = 9.6656681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6634915e-09, Final residual = 2.5281524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083965987 0 0.22119384 water fraction, min, max = 0.16442159 0.013940826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083963965 0 0.2211888 water fraction, min, max = 0.16442362 0.013941219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083965987 0 0.22119384 water fraction, min, max = 0.16442159 0.013940826 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083963965 0 0.2211888 water fraction, min, max = 0.16442362 0.013941218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6907916e-07, Final residual = 4.0965784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0960256e-09, Final residual = 1.080839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.1 s ClockTime = 2070 s fluxAdjustedLocalCo Co mean: 0.28978135 max: 0.59987798 fluxAdjustedLocalCo inlet-based: CoInlet=0.020939288 -> dtInletScale=28.65427 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=28.65427 -> dtScale=1.0002034 deltaT = 6.9768628 Time = 7744.8 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 = 0.083961941 0 0.22118376 water fraction, min, max = 0.16442564 0.01394161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083959919 0 0.22117871 water fraction, min, max = 0.16442765 0.013942001 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961941 0 0.22118376 water fraction, min, max = 0.16442562 0.01394161 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083959925 0 0.22117871 water fraction, min, max = 0.16442765 0.013942001 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022971e-06, Final residual = 9.6040856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6070419e-09, Final residual = 2.5119971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961947 0 0.22118377 water fraction, min, max = 0.16442563 0.013941608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083959932 0 0.22117875 water fraction, min, max = 0.16442766 0.013942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083961947 0 0.22118377 water fraction, min, max = 0.16442563 0.013941608 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083959932 0 0.22117874 water fraction, min, max = 0.16442765 0.013941999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6712857e-07, Final residual = 4.0759242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0786495e-09, Final residual = 1.0775547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.79 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.28977498 max: 0.59986239 fluxAdjustedLocalCo inlet-based: CoInlet=0.020939288 -> dtInletScale=28.65427 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=28.65427 -> dtScale=1.0002294 deltaT = 6.9768628 Time = 7751.78 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 = 0.083957914 0 0.22117372 water fraction, min, max = 0.16442967 0.013942389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955899 0 0.22116869 water fraction, min, max = 0.16443167 0.013942779 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957914 0 0.22117372 water fraction, min, max = 0.16442965 0.013942389 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955905 0 0.22116869 water fraction, min, max = 0.16443167 0.013942779 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981409e-06, Final residual = 9.5433118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5415592e-09, Final residual = 2.4888724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957921 0 0.22117373 water fraction, min, max = 0.16442966 0.013942388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955912 0 0.22116873 water fraction, min, max = 0.16443167 0.013942778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957921 0 0.22117373 water fraction, min, max = 0.16442966 0.013942388 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083955912 0 0.22116872 water fraction, min, max = 0.16443167 0.013942778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6529286e-07, Final residual = 4.0556148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0593384e-09, Final residual = 1.0775957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.52 s ClockTime = 2073 s fluxAdjustedLocalCo Co mean: 0.28976864 max: 0.59984681 fluxAdjustedLocalCo inlet-based: CoInlet=0.020939288 -> dtInletScale=28.65427 fluxAdjustedLocalCo dtLocalScale=1.0002554, dtInletScale=28.65427 -> dtScale=1.0002554 deltaT = 6.9768628 Time = 7758.75 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 = 0.083953901 0 0.22116371 water fraction, min, max = 0.16443368 0.013943166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951893 0 0.2211587 water fraction, min, max = 0.16443568 0.013943554 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083953901 0 0.22116371 water fraction, min, max = 0.16443366 0.013943166 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951899 0 0.2211587 water fraction, min, max = 0.16443567 0.013943554 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.194038e-06, Final residual = 9.4842575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4838151e-09, Final residual = 2.4791301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083953908 0 0.22116373 water fraction, min, max = 0.16443367 0.013943164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951906 0 0.22115874 water fraction, min, max = 0.16443568 0.013943553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083953908 0 0.22116372 water fraction, min, max = 0.16443367 0.013943164 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951906 0 0.22115873 water fraction, min, max = 0.16443568 0.013943553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6354615e-07, Final residual = 4.0356319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0355633e-09, Final residual = 1.0687658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.42 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.28976231 max: 0.59983124 fluxAdjustedLocalCo inlet-based: CoInlet=0.020939288 -> dtInletScale=28.65427 fluxAdjustedLocalCo dtLocalScale=1.0002813, dtInletScale=28.65427 -> dtScale=1.0002813 deltaT = 6.9768628 Time = 7765.73 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 = 0.083949902 0 0.22115374 water fraction, min, max = 0.16443768 0.01394394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0839479 0 0.22114874 water fraction, min, max = 0.16443967 0.013944326 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083949902 0 0.22115374 water fraction, min, max = 0.16443766 0.01394394 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947906 0 0.22114874 water fraction, min, max = 0.16443967 0.013944326 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899716e-06, Final residual = 9.4259473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4288819e-09, Final residual = 2.4593791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083949908 0 0.22115376 water fraction, min, max = 0.16443767 0.013943938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947913 0 0.22114878 water fraction, min, max = 0.16443967 0.013944325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083949908 0 0.22115375 water fraction, min, max = 0.16443767 0.013943938 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083947913 0 0.22114878 water fraction, min, max = 0.16443967 0.013944325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6182742e-07, Final residual = 4.0152914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0117114e-09, Final residual = 1.0574007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.22 s ClockTime = 2076 s fluxAdjustedLocalCo Co mean: 0.28975599 max: 0.59981569 fluxAdjustedLocalCo inlet-based: CoInlet=0.020939288 -> dtInletScale=28.65427 fluxAdjustedLocalCo dtLocalScale=1.0003073, dtInletScale=28.65427 -> dtScale=1.0003073 deltaT = 6.9768628 Time = 7772.71 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 = 0.083945916 0 0.2211438 water fraction, min, max = 0.16444166 0.013944711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083943921 0 0.22113882 water fraction, min, max = 0.16444365 0.013945096 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945916 0 0.2211438 water fraction, min, max = 0.16444165 0.01394471 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083943927 0 0.22113882 water fraction, min, max = 0.16444365 0.013945096 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859686e-06, Final residual = 9.3687851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3685146e-09, Final residual = 2.4492245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945922 0 0.22114381 water fraction, min, max = 0.16444166 0.013944709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083943934 0 0.22113885 water fraction, min, max = 0.16444365 0.013945095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083945922 0 0.22114381 water fraction, min, max = 0.16444166 0.013944709 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083943934 0 0.22113885 water fraction, min, max = 0.16444365 0.013945095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6012521e-07, Final residual = 3.9959943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9961397e-09, Final residual = 1.0590182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.99 s ClockTime = 2078 s fluxAdjustedLocalCo Co mean: 0.2897497 max: 0.59980015 fluxAdjustedLocalCo inlet-based: CoInlet=0.020939288 -> dtInletScale=28.65427 fluxAdjustedLocalCo dtLocalScale=1.0003332, dtInletScale=28.65427 -> dtScale=1.0003332 deltaT = 6.9791465 Time = 7779.69 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 = 0.083941943 0 0.22113389 water fraction, min, max = 0.16444564 0.013945479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939954 0 0.22112892 water fraction, min, max = 0.16444762 0.013945863 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083941943 0 0.22113389 water fraction, min, max = 0.16444562 0.013945479 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08393996 0 0.22112892 water fraction, min, max = 0.16444761 0.013945863 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824126e-06, Final residual = 9.3154723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3152938e-09, Final residual = 2.4322991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083941949 0 0.2211339 water fraction, min, max = 0.16444563 0.013945478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939966 0 0.22112896 water fraction, min, max = 0.16444762 0.013945862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083941949 0 0.2211339 water fraction, min, max = 0.16444563 0.013945478 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083939967 0 0.22112895 water fraction, min, max = 0.16444762 0.013945862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5865046e-07, Final residual = 3.9781126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9770781e-09, Final residual = 1.0535438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.63 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.28983826 max: 0.59998094 fluxAdjustedLocalCo inlet-based: CoInlet=0.020946142 -> dtInletScale=28.644893 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=28.644893 -> dtScale=1.0000318 deltaT = 6.9791465 Time = 7786.67 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 = 0.083937982 0 0.22112401 water fraction, min, max = 0.1644496 0.013946245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083936 0 0.22111906 water fraction, min, max = 0.16445157 0.013946628 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083937982 0 0.22112401 water fraction, min, max = 0.16444958 0.013946245 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083936006 0 0.22111906 water fraction, min, max = 0.16445157 0.013946628 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784893e-06, Final residual = 9.2597757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2634855e-09, Final residual = 2.415493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083937988 0 0.22112402 water fraction, min, max = 0.16444959 0.013946244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083936012 0 0.22111909 water fraction, min, max = 0.16445157 0.013946627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083937988 0 0.22112402 water fraction, min, max = 0.16444959 0.013946243 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083936013 0 0.22111909 water fraction, min, max = 0.16445157 0.013946626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5697405e-07, Final residual = 3.9588421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9603829e-09, Final residual = 1.0523485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.2 s ClockTime = 2080 s fluxAdjustedLocalCo Co mean: 0.28983199 max: 0.59996541 fluxAdjustedLocalCo inlet-based: CoInlet=0.020946142 -> dtInletScale=28.644893 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=28.644893 -> dtScale=1.0000577 deltaT = 6.9791465 Time = 7793.64 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 = 0.083934034 0 0.22111416 water fraction, min, max = 0.16445355 0.013947008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932059 0 0.22110922 water fraction, min, max = 0.16445551 0.01394739 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934035 0 0.22111416 water fraction, min, max = 0.16445353 0.013947008 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932065 0 0.22110922 water fraction, min, max = 0.16445551 0.013947389 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.174545e-06, Final residual = 9.2054435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2052135e-09, Final residual = 2.4019579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934041 0 0.22111417 water fraction, min, max = 0.16445354 0.013947007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932071 0 0.22110926 water fraction, min, max = 0.16445552 0.013947388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934041 0 0.22111417 water fraction, min, max = 0.16445354 0.013947007 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083932072 0 0.22110926 water fraction, min, max = 0.16445552 0.013947388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5530503e-07, Final residual = 3.9398183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9348677e-09, Final residual = 1.0387868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.88 s ClockTime = 2082 s fluxAdjustedLocalCo Co mean: 0.28982574 max: 0.59994989 fluxAdjustedLocalCo inlet-based: CoInlet=0.020946142 -> dtInletScale=28.644893 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=28.644893 -> dtScale=1.0000835 deltaT = 6.9791465 Time = 7800.62 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 = 0.0839301 0 0.22110434 water fraction, min, max = 0.16445748 0.013947769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083928131 0 0.22109942 water fraction, min, max = 0.16445944 0.013948149 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0839301 0 0.22110434 water fraction, min, max = 0.16445746 0.013947769 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083928137 0 0.22109942 water fraction, min, max = 0.16445944 0.013948149 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706635e-06, Final residual = 9.1525217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1514841e-09, Final residual = 2.3996844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083930106 0 0.22110436 water fraction, min, max = 0.16445747 0.013947767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083928143 0 0.22109946 water fraction, min, max = 0.16445944 0.013948148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083930106 0 0.22110435 water fraction, min, max = 0.16445747 0.013947767 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083928144 0 0.22109945 water fraction, min, max = 0.16445944 0.013948148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5365839e-07, Final residual = 3.9212655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9224859e-09, Final residual = 1.0437296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1028.59 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.2898195 max: 0.59993439 fluxAdjustedLocalCo inlet-based: CoInlet=0.020946142 -> dtInletScale=28.644893 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=28.644893 -> dtScale=1.0001094 deltaT = 6.9791465 Time = 7807.6 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 = 0.083926179 0 0.22109455 water fraction, min, max = 0.1644614 0.013948527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924216 0 0.22108965 water fraction, min, max = 0.16446336 0.013948906 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083926179 0 0.22109455 water fraction, min, max = 0.16446139 0.013948527 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924222 0 0.22108965 water fraction, min, max = 0.16446335 0.013948906 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668484e-06, Final residual = 9.1004959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1010909e-09, Final residual = 2.3771451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083926185 0 0.22109457 water fraction, min, max = 0.16446139 0.013948526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924229 0 0.22108969 water fraction, min, max = 0.16446336 0.013948905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083926185 0 0.22109457 water fraction, min, max = 0.16446139 0.013948525 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083924229 0 0.22108968 water fraction, min, max = 0.16446336 0.013948905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.5205443e-07, Final residual = 3.9028905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9030482e-09, Final residual = 1.0380201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.37 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.28981328 max: 0.5999189 fluxAdjustedLocalCo inlet-based: CoInlet=0.020946142 -> dtInletScale=28.644893 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=28.644893 -> dtScale=1.0001352 deltaT = 6.9791465 Time = 7814.58 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 = 0.08392227 0 0.2210848 water fraction, min, max = 0.16446531 0.013949282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083920314 0 0.22107992 water fraction, min, max = 0.16446726 0.01394966 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922271 0 0.2210848 water fraction, min, max = 0.16446529 0.013949282 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08392032 0 0.22107992 water fraction, min, max = 0.16446725 0.01394966 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630665e-06, Final residual = 9.0496024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0512533e-09, Final residual = 2.372032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922277 0 0.22108482 water fraction, min, max = 0.1644653 0.013949281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083920327 0 0.22107995 water fraction, min, max = 0.16446726 0.013949659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083922277 0 0.22108481 water fraction, min, max = 0.1644653 0.013949281 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083920327 0 0.22107995 water fraction, min, max = 0.16446726 0.013949659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.5043168e-07, Final residual = 3.8845141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8847552e-09, Final residual = 1.0330967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.09 s ClockTime = 2086 s fluxAdjustedLocalCo Co mean: 0.28980708 max: 0.59990342 fluxAdjustedLocalCo inlet-based: CoInlet=0.020946142 -> dtInletScale=28.644893 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=28.644893 -> dtScale=1.000161 deltaT = 6.9791465 Time = 7821.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083918375 0 0.22107508 water fraction, min, max = 0.16446921 0.013950036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916425 0 0.22107021 water fraction, min, max = 0.16447115 0.013950412 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083918375 0 0.22107508 water fraction, min, max = 0.16446919 0.013950036 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916431 0 0.22107021 water fraction, min, max = 0.16447114 0.013950412 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592641e-06, Final residual = 9.0000481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0057836e-09, Final residual = 2.3519764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083918381 0 0.22107509 water fraction, min, max = 0.1644692 0.013950035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916438 0 0.22107024 water fraction, min, max = 0.16447115 0.013950411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083918381 0 0.22107509 water fraction, min, max = 0.1644692 0.013950034 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083916438 0 0.22107024 water fraction, min, max = 0.16447115 0.013950411 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4879678e-07, Final residual = 3.8667999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.869175e-09, Final residual = 1.0351178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.91 s ClockTime = 2088 s fluxAdjustedLocalCo Co mean: 0.28980089 max: 0.59988795 fluxAdjustedLocalCo inlet-based: CoInlet=0.020946142 -> dtInletScale=28.644893 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=28.644893 -> dtScale=1.0001868 deltaT = 6.9791465 Time = 7828.54 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 = 0.083914492 0 0.22106539 water fraction, min, max = 0.16447309 0.013950786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083912549 0 0.22106053 water fraction, min, max = 0.16447502 0.013951162 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083914493 0 0.22106539 water fraction, min, max = 0.16447307 0.013950786 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083912555 0 0.22106053 water fraction, min, max = 0.16447502 0.013951162 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555042e-06, Final residual = 8.9512913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.95017e-09, Final residual = 2.3496669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083914499 0 0.2210654 water fraction, min, max = 0.16447308 0.013950785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083912561 0 0.22106057 water fraction, min, max = 0.16447502 0.013951161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083914499 0 0.2210654 water fraction, min, max = 0.16447308 0.013950785 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083912562 0 0.22106056 water fraction, min, max = 0.16447502 0.013951161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4716338e-07, Final residual = 3.8492748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8518858e-09, Final residual = 1.0296762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1031.51 s ClockTime = 2089 s fluxAdjustedLocalCo Co mean: 0.28979472 max: 0.5998725 fluxAdjustedLocalCo inlet-based: CoInlet=0.020946142 -> dtInletScale=28.644893 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=28.644893 -> dtScale=1.0002126 deltaT = 6.9791465 Time = 7835.52 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 = 0.083910623 0 0.22105573 water fraction, min, max = 0.16447696 0.013951535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908686 0 0.22105089 water fraction, min, max = 0.16447889 0.013951909 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910623 0 0.22105573 water fraction, min, max = 0.16447694 0.013951535 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908692 0 0.22105089 water fraction, min, max = 0.16447888 0.013951909 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517728e-06, Final residual = 8.9037464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9033811e-09, Final residual = 2.3268492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910629 0 0.22105574 water fraction, min, max = 0.16447695 0.013951534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908698 0 0.22105092 water fraction, min, max = 0.16447889 0.013951908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083910629 0 0.22105574 water fraction, min, max = 0.16447695 0.013951534 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083908698 0 0.22105092 water fraction, min, max = 0.16447889 0.013951908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4555894e-07, Final residual = 3.8317145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8307324e-09, Final residual = 1.02028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.08 s ClockTime = 2090 s fluxAdjustedLocalCo Co mean: 0.28978857 max: 0.59985706 fluxAdjustedLocalCo inlet-based: CoInlet=0.020946142 -> dtInletScale=28.644893 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=28.644893 -> dtScale=1.0002383 deltaT = 6.9791465 Time = 7842.5 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 = 0.083906765 0 0.2210461 water fraction, min, max = 0.16448081 0.013952281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083904835 0 0.22104128 water fraction, min, max = 0.16448274 0.013952654 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083906766 0 0.2210461 water fraction, min, max = 0.1644808 0.013952281 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083904841 0 0.22104128 water fraction, min, max = 0.16448273 0.013952654 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480756e-06, Final residual = 8.8578987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8574951e-09, Final residual = 2.3223818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083906772 0 0.22104611 water fraction, min, max = 0.16448081 0.01395228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083904847 0 0.22104131 water fraction, min, max = 0.16448274 0.013952653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083906772 0 0.22104611 water fraction, min, max = 0.16448081 0.01395228 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083904847 0 0.22104131 water fraction, min, max = 0.16448274 0.013952653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4393744e-07, Final residual = 3.8145362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8144997e-09, Final residual = 1.01602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.74 s ClockTime = 2092 s fluxAdjustedLocalCo Co mean: 0.28978243 max: 0.59984163 fluxAdjustedLocalCo inlet-based: CoInlet=0.020946142 -> dtInletScale=28.644893 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=28.644893 -> dtScale=1.000264 deltaT = 6.9791465 Time = 7849.48 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 = 0.083902921 0 0.2210365 water fraction, min, max = 0.16448466 0.013953025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083900997 0 0.22103169 water fraction, min, max = 0.16448657 0.013953397 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083902921 0 0.2210365 water fraction, min, max = 0.16448464 0.013953025 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999804 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083901003 0 0.22103169 water fraction, min, max = 0.16448657 0.013953397 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444078e-06, Final residual = 8.8127165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8154408e-09, Final residual = 2.3109289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083902927 0 0.22103652 water fraction, min, max = 0.16448465 0.013953024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083901009 0 0.22103173 water fraction, min, max = 0.16448658 0.013953396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083902927 0 0.22103651 water fraction, min, max = 0.16448465 0.013953024 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083901009 0 0.22103172 water fraction, min, max = 0.16448658 0.013953396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4234473e-07, Final residual = 3.7980162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7997782e-09, Final residual = 1.0188295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.29 s ClockTime = 2093 s fluxAdjustedLocalCo Co mean: 0.28977631 max: 0.59982621 fluxAdjustedLocalCo inlet-based: CoInlet=0.020946142 -> dtInletScale=28.644893 fluxAdjustedLocalCo dtLocalScale=1.0002897, dtInletScale=28.644893 -> dtScale=1.0002897 deltaT = 6.9791465 Time = 7856.46 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 = 0.083899089 0 0.22102693 water fraction, min, max = 0.16448849 0.013953766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897172 0 0.22102214 water fraction, min, max = 0.1644904 0.013954137 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083899089 0 0.22102693 water fraction, min, max = 0.16448848 0.013953766 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897177 0 0.22102214 water fraction, min, max = 0.1644904 0.013954137 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407617e-06, Final residual = 8.7692785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7733562e-09, Final residual = 2.3052671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083899095 0 0.22102695 water fraction, min, max = 0.16448848 0.013953765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897183 0 0.22102218 water fraction, min, max = 0.1644904 0.013954136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083899095 0 0.22102694 water fraction, min, max = 0.16448848 0.013953765 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083897184 0 0.22102217 water fraction, min, max = 0.1644904 0.013954136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.4074307e-07, Final residual = 3.7816346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7839355e-09, Final residual = 1.0119952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.87 s ClockTime = 2094 s fluxAdjustedLocalCo Co mean: 0.2897702 max: 0.59981081 fluxAdjustedLocalCo inlet-based: CoInlet=0.020946142 -> dtInletScale=28.644893 fluxAdjustedLocalCo dtLocalScale=1.0003154, dtInletScale=28.644893 -> dtScale=1.0003154 deltaT = 6.9791465 Time = 7863.44 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 = 0.08389527 0 0.2210174 water fraction, min, max = 0.16449231 0.013954506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083893358 0 0.22101262 water fraction, min, max = 0.16449421 0.013954876 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08389527 0 0.2210174 water fraction, min, max = 0.16449229 0.013954506 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083893364 0 0.22101262 water fraction, min, max = 0.16449421 0.013954875 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1371501e-06, Final residual = 8.7272136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7257792e-09, Final residual = 2.291382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083895276 0 0.22101741 water fraction, min, max = 0.1644923 0.013954505 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08389337 0 0.22101265 water fraction, min, max = 0.16449422 0.013954875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083895276 0 0.22101741 water fraction, min, max = 0.1644923 0.013954505 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083893371 0 0.22101265 water fraction, min, max = 0.16449422 0.013954875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3918117e-07, Final residual = 3.7650475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7675083e-09, Final residual = 1.0094492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.39 s ClockTime = 2095 s fluxAdjustedLocalCo Co mean: 0.28976411 max: 0.59979543 fluxAdjustedLocalCo inlet-based: CoInlet=0.020946142 -> dtInletScale=28.644893 fluxAdjustedLocalCo dtLocalScale=1.0003411, dtInletScale=28.644893 -> dtScale=1.0003411 deltaT = 6.9814415 Time = 7870.42 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 = 0.083891462 0 0.22100789 water fraction, min, max = 0.16449612 0.013955243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889557 0 0.22100313 water fraction, min, max = 0.16449802 0.013955612 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083891463 0 0.22100789 water fraction, min, max = 0.1644961 0.013955243 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889562 0 0.22100313 water fraction, min, max = 0.16449801 0.013955612 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339736e-06, Final residual = 8.6888981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6903176e-09, Final residual = 2.2795662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083891468 0 0.22100791 water fraction, min, max = 0.16449611 0.013955242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889568 0 0.22100316 water fraction, min, max = 0.16449802 0.013955611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083891468 0 0.2210079 water fraction, min, max = 0.16449611 0.013955242 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889569 0 0.22100316 water fraction, min, max = 0.16449802 0.013955611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3781598e-07, Final residual = 3.7505732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7540845e-09, Final residual = 1.0088176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.1 s ClockTime = 2096 s fluxAdjustedLocalCo Co mean: 0.28985332 max: 0.59997728 fluxAdjustedLocalCo inlet-based: CoInlet=0.02095303 -> dtInletScale=28.635477 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=28.635477 -> dtScale=1.0000379 deltaT = 6.9814415 Time = 7877.4 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 = 0.083887667 0 0.22099841 water fraction, min, max = 0.16449991 0.013955978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885767 0 0.22099367 water fraction, min, max = 0.16450181 0.013956346 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887667 0 0.22099841 water fraction, min, max = 0.1644999 0.013955978 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885773 0 0.22099367 water fraction, min, max = 0.1645018 0.013956346 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304153e-06, Final residual = 8.649366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6486909e-09, Final residual = 2.2844847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887673 0 0.22099843 water fraction, min, max = 0.16449991 0.013955978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885779 0 0.2209937 water fraction, min, max = 0.16450181 0.013956345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083887673 0 0.22099843 water fraction, min, max = 0.16449991 0.013955977 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083885779 0 0.2209937 water fraction, min, max = 0.16450181 0.013956345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3624124e-07, Final residual = 3.7351523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7320414e-09, Final residual = 9.9537235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.91 s ClockTime = 2098 s fluxAdjustedLocalCo Co mean: 0.28984726 max: 0.59996192 fluxAdjustedLocalCo inlet-based: CoInlet=0.02095303 -> dtInletScale=28.635477 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=28.635477 -> dtScale=1.0000635 deltaT = 6.9814415 Time = 7884.38 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 = 0.083883883 0 0.22098897 water fraction, min, max = 0.1645037 0.013956712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08388199 0 0.22098424 water fraction, min, max = 0.16450558 0.013957078 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083883883 0 0.22098897 water fraction, min, max = 0.16450368 0.013956712 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083881996 0 0.22098424 water fraction, min, max = 0.16450558 0.013957078 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268958e-06, Final residual = 8.6113567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6145248e-09, Final residual = 2.2660906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083883889 0 0.22098898 water fraction, min, max = 0.16450369 0.013956711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882002 0 0.22098427 water fraction, min, max = 0.16450558 0.013957077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083883889 0 0.22098898 water fraction, min, max = 0.16450369 0.013956711 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882002 0 0.22098427 water fraction, min, max = 0.16450558 0.013957077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3465492e-07, Final residual = 3.7199985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7233616e-09, Final residual = 9.9987411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.47 s ClockTime = 2099 s fluxAdjustedLocalCo Co mean: 0.28984121 max: 0.59994656 fluxAdjustedLocalCo inlet-based: CoInlet=0.02095303 -> dtInletScale=28.635477 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=28.635477 -> dtScale=1.0000891 deltaT = 6.9814415 Time = 7891.36 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 = 0.083880112 0 0.22097955 water fraction, min, max = 0.16450747 0.013957443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878225 0 0.22097484 water fraction, min, max = 0.16450935 0.013957808 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083880112 0 0.22097955 water fraction, min, max = 0.16450745 0.013957443 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878231 0 0.22097484 water fraction, min, max = 0.16450934 0.013957808 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233835e-06, Final residual = 8.5742991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5759466e-09, Final residual = 2.2592501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083880118 0 0.22097957 water fraction, min, max = 0.16450746 0.013957442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878237 0 0.22097487 water fraction, min, max = 0.16450935 0.013957807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083880118 0 0.22097956 water fraction, min, max = 0.16450746 0.013957442 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083878237 0 0.22097487 water fraction, min, max = 0.16450935 0.013957807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3293589e-07, Final residual = 3.7053693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7069951e-09, Final residual = 9.9449882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.12 s ClockTime = 2101 s fluxAdjustedLocalCo Co mean: 0.28983518 max: 0.59993123 fluxAdjustedLocalCo inlet-based: CoInlet=0.02095303 -> dtInletScale=28.635477 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=28.635477 -> dtScale=1.0001146 deltaT = 6.9814415 Time = 7898.34 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 = 0.083876353 0 0.22097017 water fraction, min, max = 0.16451123 0.013958172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083874472 0 0.22096547 water fraction, min, max = 0.1645131 0.013958536 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083876353 0 0.22097017 water fraction, min, max = 0.16451121 0.013958172 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083874478 0 0.22096547 water fraction, min, max = 0.1645131 0.013958536 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197833e-06, Final residual = 8.5380853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5389186e-09, Final residual = 2.2556399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083876359 0 0.22097018 water fraction, min, max = 0.16451122 0.013958171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083874484 0 0.2209655 water fraction, min, max = 0.1645131 0.013958535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083876359 0 0.22097018 water fraction, min, max = 0.16451122 0.013958171 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083874484 0 0.22096549 water fraction, min, max = 0.1645131 0.013958535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3123136e-07, Final residual = 3.6917046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6919258e-09, Final residual = 9.8894434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.66 s ClockTime = 2102 s fluxAdjustedLocalCo Co mean: 0.28982917 max: 0.59991591 fluxAdjustedLocalCo inlet-based: CoInlet=0.02095303 -> dtInletScale=28.635477 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=28.635477 -> dtScale=1.0001402 deltaT = 6.9814415 Time = 7905.32 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 = 0.083872607 0 0.22096081 water fraction, min, max = 0.16451497 0.013958899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083870732 0 0.22095613 water fraction, min, max = 0.16451684 0.013959262 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083872607 0 0.22096081 water fraction, min, max = 0.16451496 0.013958899 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083870737 0 0.22095613 water fraction, min, max = 0.16451684 0.013959262 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163531e-06, Final residual = 8.5036864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5027866e-09, Final residual = 2.2431323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083872612 0 0.22096083 water fraction, min, max = 0.16451497 0.013958898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083870743 0 0.22095616 water fraction, min, max = 0.16451684 0.013959261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083872612 0 0.22096082 water fraction, min, max = 0.16451497 0.013958898 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083870743 0 0.22095616 water fraction, min, max = 0.16451684 0.013959261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2967622e-07, Final residual = 3.6800994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6830247e-09, Final residual = 9.8835584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.44 s ClockTime = 2103 s fluxAdjustedLocalCo Co mean: 0.28982317 max: 0.59990061 fluxAdjustedLocalCo inlet-based: CoInlet=0.02095303 -> dtInletScale=28.635477 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=28.635477 -> dtScale=1.0001657 deltaT = 6.9814415 Time = 7912.31 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 = 0.083868872 0 0.22095149 water fraction, min, max = 0.16451871 0.013959624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083867003 0 0.22094682 water fraction, min, max = 0.16452057 0.013959986 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868872 0 0.22095149 water fraction, min, max = 0.16451869 0.013959624 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083867009 0 0.22094682 water fraction, min, max = 0.16452056 0.013959986 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130091e-06, Final residual = 8.4709425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4713918e-09, Final residual = 2.2356749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868878 0 0.2209515 water fraction, min, max = 0.1645187 0.013959623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083867014 0 0.22094685 water fraction, min, max = 0.16452057 0.013959985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083868878 0 0.2209515 water fraction, min, max = 0.1645187 0.013959623 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083867015 0 0.22094685 water fraction, min, max = 0.16452057 0.013959985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2822171e-07, Final residual = 3.6681627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6674997e-09, Final residual = 9.8145492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.28 s ClockTime = 2105 s fluxAdjustedLocalCo Co mean: 0.28981718 max: 0.59988532 fluxAdjustedLocalCo inlet-based: CoInlet=0.02095303 -> dtInletScale=28.635477 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=28.635477 -> dtScale=1.0001912 deltaT = 6.9814415 Time = 7919.29 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 = 0.083865149 0 0.22094219 water fraction, min, max = 0.16452243 0.013960347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083863286 0 0.22093754 water fraction, min, max = 0.16452429 0.013960708 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083865149 0 0.22094219 water fraction, min, max = 0.16452242 0.013960346 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083863292 0 0.22093754 water fraction, min, max = 0.16452428 0.013960708 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.109641e-06, Final residual = 8.4391532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.441183e-09, Final residual = 2.2310267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083865155 0 0.22094221 water fraction, min, max = 0.16452242 0.013960346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083863298 0 0.22093757 water fraction, min, max = 0.16452429 0.013960707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083865155 0 0.2209422 water fraction, min, max = 0.16452242 0.013960346 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083863298 0 0.22093757 water fraction, min, max = 0.16452429 0.013960707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.267125e-07, Final residual = 3.6545182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.654939e-09, Final residual = 9.8109619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.85 s ClockTime = 2106 s fluxAdjustedLocalCo Co mean: 0.28981121 max: 0.59987005 fluxAdjustedLocalCo inlet-based: CoInlet=0.02095303 -> dtInletScale=28.635477 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=28.635477 -> dtScale=1.0002166 deltaT = 6.9814415 Time = 7926.27 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 = 0.083861439 0 0.22093293 water fraction, min, max = 0.16452614 0.013961068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083859582 0 0.22092829 water fraction, min, max = 0.16452799 0.013961428 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083861439 0 0.22093293 water fraction, min, max = 0.16452613 0.013961067 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083859587 0 0.22092829 water fraction, min, max = 0.16452799 0.013961428 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062838e-06, Final residual = 8.408672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4111906e-09, Final residual = 2.2282131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083861444 0 0.22093294 water fraction, min, max = 0.16452614 0.013961067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083859593 0 0.22092832 water fraction, min, max = 0.16452799 0.013961427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083861444 0 0.22093294 water fraction, min, max = 0.16452613 0.013961066 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083859593 0 0.22092832 water fraction, min, max = 0.16452799 0.013961427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.251922e-07, Final residual = 3.6409701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6432885e-09, Final residual = 9.8017277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.41 s ClockTime = 2107 s fluxAdjustedLocalCo Co mean: 0.28980526 max: 0.5998548 fluxAdjustedLocalCo inlet-based: CoInlet=0.02095303 -> dtInletScale=28.635477 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=28.635477 -> dtScale=1.0002421 deltaT = 6.9814415 Time = 7933.25 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 = 0.08385774 0 0.22092369 water fraction, min, max = 0.16452984 0.013961787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083855889 0 0.22091907 water fraction, min, max = 0.16453168 0.013962146 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08385774 0 0.22092369 water fraction, min, max = 0.16452983 0.013961787 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083855895 0 0.22091907 water fraction, min, max = 0.16453168 0.013962146 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029447e-06, Final residual = 8.3794777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3809839e-09, Final residual = 2.2185893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083857746 0 0.22092371 water fraction, min, max = 0.16452983 0.013961786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0838559 0 0.2209191 water fraction, min, max = 0.16453169 0.013962145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083857746 0 0.2209237 water fraction, min, max = 0.16452983 0.013961786 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083855901 0 0.2209191 water fraction, min, max = 0.16453169 0.013962145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.237016e-07, Final residual = 3.6271362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6249774e-09, Final residual = 9.719353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.96 s ClockTime = 2108 s fluxAdjustedLocalCo Co mean: 0.28979932 max: 0.59983957 fluxAdjustedLocalCo inlet-based: CoInlet=0.02095303 -> dtInletScale=28.635477 fluxAdjustedLocalCo dtLocalScale=1.0002675, dtInletScale=28.635477 -> dtScale=1.0002675 deltaT = 6.9814415 Time = 7940.23 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 = 0.083854053 0 0.22091449 water fraction, min, max = 0.16453353 0.013962504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083852208 0 0.22090988 water fraction, min, max = 0.16453536 0.013962862 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854053 0 0.22091449 water fraction, min, max = 0.16453351 0.013962504 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083852214 0 0.22090988 water fraction, min, max = 0.16453536 0.013962862 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996334e-06, Final residual = 8.351191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3520789e-09, Final residual = 2.2038925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854059 0 0.2209145 water fraction, min, max = 0.16453352 0.013962503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08385222 0 0.22090991 water fraction, min, max = 0.16453537 0.013962861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854059 0 0.2209145 water fraction, min, max = 0.16453352 0.013962503 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08385222 0 0.22090991 water fraction, min, max = 0.16453537 0.013962861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2221069e-07, Final residual = 3.6134206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.613221e-09, Final residual = 9.7001939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.65 s ClockTime = 2110 s fluxAdjustedLocalCo Co mean: 0.2897934 max: 0.59982436 fluxAdjustedLocalCo inlet-based: CoInlet=0.02095303 -> dtInletScale=28.635477 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=28.635477 -> dtScale=1.0002928 deltaT = 6.9814415 Time = 7947.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083850378 0 0.22090531 water fraction, min, max = 0.1645372 0.013963219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848539 0 0.22090072 water fraction, min, max = 0.16453903 0.013963576 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083850379 0 0.22090531 water fraction, min, max = 0.16453719 0.013963219 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848545 0 0.22090072 water fraction, min, max = 0.16453903 0.013963576 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963459e-06, Final residual = 8.3241246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3262698e-09, Final residual = 2.2047016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083850384 0 0.22090533 water fraction, min, max = 0.1645372 0.013963218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08384855 0 0.22090075 water fraction, min, max = 0.16453904 0.013963576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083850384 0 0.22090533 water fraction, min, max = 0.1645372 0.013963218 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083848551 0 0.22090075 water fraction, min, max = 0.16453904 0.013963576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.207337e-07, Final residual = 3.6004314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5978907e-09, Final residual = 9.6454865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.3 s ClockTime = 2111 s fluxAdjustedLocalCo Co mean: 0.28978749 max: 0.59980916 fluxAdjustedLocalCo inlet-based: CoInlet=0.02095303 -> dtInletScale=28.635477 fluxAdjustedLocalCo dtLocalScale=1.0003182, dtInletScale=28.635477 -> dtScale=1.0003182 deltaT = 6.9814415 Time = 7954.2 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 = 0.083846715 0 0.22089617 water fraction, min, max = 0.16454086 0.013963932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083844882 0 0.22089159 water fraction, min, max = 0.16454269 0.013964289 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083846715 0 0.22089617 water fraction, min, max = 0.16454085 0.013963932 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083844888 0 0.22089159 water fraction, min, max = 0.16454269 0.013964289 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930793e-06, Final residual = 8.2983347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2975345e-09, Final residual = 2.2044981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083846721 0 0.22089618 water fraction, min, max = 0.16454086 0.013963931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083844893 0 0.22089162 water fraction, min, max = 0.16454269 0.013964288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083846721 0 0.22089618 water fraction, min, max = 0.16454086 0.013963931 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083844893 0 0.22089162 water fraction, min, max = 0.16454269 0.013964288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1927037e-07, Final residual = 3.5886785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5845036e-09, Final residual = 9.6050062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.14 s ClockTime = 2113 s fluxAdjustedLocalCo Co mean: 0.2897816 max: 0.59979399 fluxAdjustedLocalCo inlet-based: CoInlet=0.02095303 -> dtInletScale=28.635477 fluxAdjustedLocalCo dtLocalScale=1.0003435, dtInletScale=28.635477 -> dtScale=1.0003435 deltaT = 6.9837479 Time = 7961.18 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 = 0.083843063 0 0.22088705 water fraction, min, max = 0.16454452 0.013964644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083841235 0 0.22088249 water fraction, min, max = 0.16454634 0.013965 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083843063 0 0.22088705 water fraction, min, max = 0.1645445 0.013964644 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083841241 0 0.22088249 water fraction, min, max = 0.16454633 0.013965 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0902013e-06, Final residual = 8.2756141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2747428e-09, Final residual = 2.2015561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083843069 0 0.22088707 water fraction, min, max = 0.16454451 0.013964643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083841246 0 0.22088252 water fraction, min, max = 0.16454634 0.013964999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083843069 0 0.22088706 water fraction, min, max = 0.16454451 0.013964643 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083841247 0 0.22088251 water fraction, min, max = 0.16454634 0.013964999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1794698e-07, Final residual = 3.5821219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5830177e-09, Final residual = 9.6578961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.11 s ClockTime = 2115 s fluxAdjustedLocalCo Co mean: 0.28987145 max: 0.59997697 fluxAdjustedLocalCo inlet-based: CoInlet=0.020959952 -> dtInletScale=28.62602 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=28.62602 -> dtScale=1.0000384 deltaT = 6.9837479 Time = 7968.16 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 = 0.083839422 0 0.22087796 water fraction, min, max = 0.16454816 0.013965354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0838376 0 0.22087341 water fraction, min, max = 0.16454997 0.013965709 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839422 0 0.22087796 water fraction, min, max = 0.16454814 0.013965354 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837606 0 0.22087341 water fraction, min, max = 0.16454997 0.013965709 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869143e-06, Final residual = 8.2498521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2497104e-09, Final residual = 2.1867231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839428 0 0.22087798 water fraction, min, max = 0.16454815 0.013965353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837611 0 0.22087344 water fraction, min, max = 0.16454997 0.013965708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083839428 0 0.22087798 water fraction, min, max = 0.16454815 0.013965353 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837611 0 0.22087344 water fraction, min, max = 0.16454997 0.013965708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1642772e-07, Final residual = 3.5727985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5763038e-09, Final residual = 9.6766775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.72 s ClockTime = 2116 s fluxAdjustedLocalCo Co mean: 0.28986558 max: 0.59996183 fluxAdjustedLocalCo inlet-based: CoInlet=0.020959952 -> dtInletScale=28.62602 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=28.62602 -> dtScale=1.0000636 deltaT = 6.9837479 Time = 7975.15 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 = 0.083835793 0 0.2208689 water fraction, min, max = 0.16455179 0.013966062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083833977 0 0.22086437 water fraction, min, max = 0.1645536 0.013966416 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083835793 0 0.2208689 water fraction, min, max = 0.16455177 0.013966062 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083833982 0 0.22086437 water fraction, min, max = 0.16455359 0.013966416 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0837833e-06, Final residual = 8.2267392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2274574e-09, Final residual = 2.1904286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083835798 0 0.22086892 water fraction, min, max = 0.16455178 0.013966061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083833987 0 0.2208644 water fraction, min, max = 0.1645536 0.013966415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083835798 0 0.22086892 water fraction, min, max = 0.16455178 0.013966061 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083833988 0 0.2208644 water fraction, min, max = 0.1645536 0.013966415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1492314e-07, Final residual = 3.5632301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5633865e-09, Final residual = 9.5888807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.38 s ClockTime = 2118 s fluxAdjustedLocalCo Co mean: 0.28985973 max: 0.59994671 fluxAdjustedLocalCo inlet-based: CoInlet=0.020959952 -> dtInletScale=28.62602 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=28.62602 -> dtScale=1.0000888 deltaT = 6.9837479 Time = 7982.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083832175 0 0.22085987 water fraction, min, max = 0.16455541 0.013966768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830364 0 0.22085535 water fraction, min, max = 0.16455721 0.013967121 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083832175 0 0.22085987 water fraction, min, max = 0.16455539 0.013966768 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383037 0 0.22085535 water fraction, min, max = 0.1645572 0.013967121 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805678e-06, Final residual = 8.2058876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2079858e-09, Final residual = 2.1869373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383218 0 0.22085989 water fraction, min, max = 0.1645554 0.013966767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830375 0 0.22085538 water fraction, min, max = 0.16455721 0.01396712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08383218 0 0.22085989 water fraction, min, max = 0.1645554 0.013966767 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083830376 0 0.22085538 water fraction, min, max = 0.16455721 0.01396712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1347998e-07, Final residual = 3.551111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5508382e-09, Final residual = 9.5551217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.1 s ClockTime = 2119 s fluxAdjustedLocalCo Co mean: 0.2898539 max: 0.59993161 fluxAdjustedLocalCo inlet-based: CoInlet=0.020959952 -> dtInletScale=28.62602 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=28.62602 -> dtScale=1.000114 deltaT = 6.9837479 Time = 7989.11 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 = 0.083828569 0 0.22085087 water fraction, min, max = 0.16455901 0.013967472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083826764 0 0.22084637 water fraction, min, max = 0.16456081 0.013967825 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083828569 0 0.22085087 water fraction, min, max = 0.164559 0.013967472 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083826769 0 0.22084637 water fraction, min, max = 0.1645608 0.013967825 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773659e-06, Final residual = 8.1854983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1882779e-09, Final residual = 2.184366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083828574 0 0.22085089 water fraction, min, max = 0.16455901 0.013967472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083826775 0 0.2208464 water fraction, min, max = 0.16456081 0.013967824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083828574 0 0.22085089 water fraction, min, max = 0.16455901 0.013967472 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083826775 0 0.22084639 water fraction, min, max = 0.16456081 0.013967824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1203049e-07, Final residual = 3.539321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.538723e-09, Final residual = 9.5261893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.73 s ClockTime = 2120 s fluxAdjustedLocalCo Co mean: 0.28984808 max: 0.59991654 fluxAdjustedLocalCo inlet-based: CoInlet=0.020959952 -> dtInletScale=28.62602 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=28.62602 -> dtScale=1.0001391 deltaT = 6.9837479 Time = 7996.1 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 = 0.083824974 0 0.2208419 water fraction, min, max = 0.16456261 0.013968175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083823175 0 0.22083741 water fraction, min, max = 0.1645644 0.013968526 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083824974 0 0.2208419 water fraction, min, max = 0.16456259 0.013968175 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08382318 0 0.22083741 water fraction, min, max = 0.16456439 0.013968526 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741931e-06, Final residual = 8.1663976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1662331e-09, Final residual = 2.1734484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083824979 0 0.22084192 water fraction, min, max = 0.1645626 0.013968174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083823186 0 0.22083744 water fraction, min, max = 0.1645644 0.013968526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083824979 0 0.22084191 water fraction, min, max = 0.1645626 0.013968174 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083823186 0 0.22083744 water fraction, min, max = 0.1645644 0.013968526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1061841e-07, Final residual = 3.5275244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5280721e-09, Final residual = 9.4995076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.4 s ClockTime = 2122 s fluxAdjustedLocalCo Co mean: 0.28984227 max: 0.59990148 fluxAdjustedLocalCo inlet-based: CoInlet=0.020959952 -> dtInletScale=28.62602 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=28.62602 -> dtScale=1.0001642 deltaT = 6.9837479 Time = 8003.08 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 = 0.08382139 0 0.22083296 water fraction, min, max = 0.16456619 0.013968876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083819597 0 0.22082848 water fraction, min, max = 0.16456798 0.013969227 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821391 0 0.22083296 water fraction, min, max = 0.16456618 0.013968876 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083819603 0 0.22082848 water fraction, min, max = 0.16456797 0.013969226 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710295e-06, Final residual = 8.1480348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1481918e-09, Final residual = 2.1844221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821396 0 0.22083297 water fraction, min, max = 0.16456618 0.013968875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083819608 0 0.22082851 water fraction, min, max = 0.16456798 0.013969226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083821396 0 0.22083297 water fraction, min, max = 0.16456618 0.013968875 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083819608 0 0.22082851 water fraction, min, max = 0.16456798 0.013969226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0921603e-07, Final residual = 3.5166935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5148702e-09, Final residual = 9.4524946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.09 s ClockTime = 2123 s fluxAdjustedLocalCo Co mean: 0.28983648 max: 0.59988645 fluxAdjustedLocalCo inlet-based: CoInlet=0.020959952 -> dtInletScale=28.62602 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=28.62602 -> dtScale=1.0001893 deltaT = 6.9837479 Time = 8010.07 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 = 0.083817818 0 0.22082405 water fraction, min, max = 0.16456976 0.013969575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816031 0 0.22081958 water fraction, min, max = 0.16457154 0.013969925 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083817818 0 0.22082405 water fraction, min, max = 0.16456975 0.013969575 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816036 0 0.22081958 water fraction, min, max = 0.16457154 0.013969925 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.067873e-06, Final residual = 8.1306795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.128311e-09, Final residual = 2.1775892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083817824 0 0.22082406 water fraction, min, max = 0.16456976 0.013969575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816042 0 0.22081961 water fraction, min, max = 0.16457154 0.013969924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083817824 0 0.22082406 water fraction, min, max = 0.16456976 0.013969574 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083816042 0 0.22081961 water fraction, min, max = 0.16457154 0.013969924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0775442e-07, Final residual = 3.5057801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5055384e-09, Final residual = 9.4547596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.8 s ClockTime = 2125 s fluxAdjustedLocalCo Co mean: 0.28983071 max: 0.59987145 fluxAdjustedLocalCo inlet-based: CoInlet=0.020959952 -> dtInletScale=28.62602 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=28.62602 -> dtScale=1.0002143 deltaT = 6.9837479 Time = 8017.05 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 = 0.083814258 0 0.22081516 water fraction, min, max = 0.16457332 0.013970273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083812476 0 0.22081071 water fraction, min, max = 0.1645751 0.013970621 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083814258 0 0.22081516 water fraction, min, max = 0.16457331 0.013970273 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083812481 0 0.22081071 water fraction, min, max = 0.16457509 0.013970621 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646932e-06, Final residual = 8.1140485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1125755e-09, Final residual = 2.177082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083814263 0 0.22081518 water fraction, min, max = 0.16457332 0.013970272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083812486 0 0.22081074 water fraction, min, max = 0.1645751 0.013970621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083814263 0 0.22081517 water fraction, min, max = 0.16457332 0.013970272 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083812487 0 0.22081074 water fraction, min, max = 0.1645751 0.013970621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0619195e-07, Final residual = 3.4959892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.49655e-09, Final residual = 9.4248278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.49 s ClockTime = 2126 s fluxAdjustedLocalCo Co mean: 0.28982495 max: 0.59985647 fluxAdjustedLocalCo inlet-based: CoInlet=0.020959952 -> dtInletScale=28.62602 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=28.62602 -> dtScale=1.0002393 deltaT = 6.9837479 Time = 8024.03 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 = 0.083810708 0 0.22080631 water fraction, min, max = 0.16457687 0.013970969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083808932 0 0.22080187 water fraction, min, max = 0.16457864 0.013971316 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810708 0 0.22080631 water fraction, min, max = 0.16457686 0.013970969 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083808937 0 0.22080187 water fraction, min, max = 0.16457864 0.013971316 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614409e-06, Final residual = 8.0983302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1029981e-09, Final residual = 2.1671212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810713 0 0.22080632 water fraction, min, max = 0.16457687 0.013970968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083808943 0 0.2208019 water fraction, min, max = 0.16457864 0.013971316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083810713 0 0.22080632 water fraction, min, max = 0.16457687 0.013970968 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083808943 0 0.2208019 water fraction, min, max = 0.16457864 0.013971316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0466776e-07, Final residual = 3.4854637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4855738e-09, Final residual = 9.4064222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.19 s ClockTime = 2127 s fluxAdjustedLocalCo Co mean: 0.2898192 max: 0.59984152 fluxAdjustedLocalCo inlet-based: CoInlet=0.020959952 -> dtInletScale=28.62602 fluxAdjustedLocalCo dtLocalScale=1.0002642, dtInletScale=28.62602 -> dtScale=1.0002642 deltaT = 6.9837479 Time = 8031.02 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 = 0.08380717 0 0.22079748 water fraction, min, max = 0.16458041 0.013971663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083805399 0 0.22079306 water fraction, min, max = 0.16458217 0.01397201 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380717 0 0.22079748 water fraction, min, max = 0.1645804 0.013971663 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083805405 0 0.22079306 water fraction, min, max = 0.16458217 0.01397201 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583791e-06, Final residual = 8.0843474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.088105e-09, Final residual = 2.1627463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083807175 0 0.22079749 water fraction, min, max = 0.1645804 0.013971662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380541 0 0.22079309 water fraction, min, max = 0.16458218 0.013972009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083807175 0 0.22079749 water fraction, min, max = 0.1645804 0.013971662 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08380541 0 0.22079308 water fraction, min, max = 0.16458218 0.013972009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0320595e-07, Final residual = 3.475178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4718888e-09, Final residual = 9.3413935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.84 s ClockTime = 2129 s fluxAdjustedLocalCo Co mean: 0.28981347 max: 0.59982659 fluxAdjustedLocalCo inlet-based: CoInlet=0.020959952 -> dtInletScale=28.62602 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=28.62602 -> dtScale=1.0002891 deltaT = 6.9837479 Time = 8038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803643 0 0.22078868 water fraction, min, max = 0.16458394 0.013972355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083801878 0 0.22078427 water fraction, min, max = 0.16458569 0.013972701 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803643 0 0.22078868 water fraction, min, max = 0.16458392 0.013972355 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083801883 0 0.22078427 water fraction, min, max = 0.16458569 0.013972701 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0552928e-06, Final residual = 8.0703935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0704502e-09, Final residual = 2.166332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803648 0 0.22078869 water fraction, min, max = 0.16458393 0.013972354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083801888 0 0.2207843 water fraction, min, max = 0.1645857 0.013972701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803648 0 0.22078869 water fraction, min, max = 0.16458393 0.013972354 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083801888 0 0.2207843 water fraction, min, max = 0.1645857 0.0139727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0180702e-07, Final residual = 3.4650604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4671789e-09, Final residual = 9.3712187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051.78 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.28980776 max: 0.59981169 fluxAdjustedLocalCo inlet-based: CoInlet=0.020959952 -> dtInletScale=28.62602 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=28.62602 -> dtScale=1.0003139 deltaT = 6.9837479 Time = 8044.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083800127 0 0.22077991 water fraction, min, max = 0.16458745 0.013973046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083798367 0 0.22077552 water fraction, min, max = 0.16458921 0.013973391 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083800127 0 0.22077991 water fraction, min, max = 0.16458744 0.013973046 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083798373 0 0.22077552 water fraction, min, max = 0.1645892 0.013973391 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522253e-06, Final residual = 8.0571707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0589798e-09, Final residual = 2.1641812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083800132 0 0.22077992 water fraction, min, max = 0.16458745 0.013973045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083798378 0 0.22077555 water fraction, min, max = 0.16458921 0.01397339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083800132 0 0.22077992 water fraction, min, max = 0.16458745 0.013973045 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083798378 0 0.22077554 water fraction, min, max = 0.16458921 0.01397339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.0040239e-07, Final residual = 3.4547777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4546694e-09, Final residual = 9.3006293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.72 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.28980206 max: 0.59979682 fluxAdjustedLocalCo inlet-based: CoInlet=0.020959952 -> dtInletScale=28.62602 fluxAdjustedLocalCo dtLocalScale=1.0003388, dtInletScale=28.62602 -> dtScale=1.0003388 deltaT = 6.9860658 Time = 8051.97 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 = 0.083796621 0 0.22077116 water fraction, min, max = 0.16459096 0.013973735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083794867 0 0.22076679 water fraction, min, max = 0.16459271 0.01397408 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796621 0 0.22077116 water fraction, min, max = 0.16459094 0.013973735 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083794872 0 0.22076679 water fraction, min, max = 0.1645927 0.013974079 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495296e-06, Final residual = 8.0470695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0494098e-09, Final residual = 2.1623628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796627 0 0.22077118 water fraction, min, max = 0.16459095 0.013973734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083794877 0 0.22076681 water fraction, min, max = 0.16459271 0.013974079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083796627 0 0.22077118 water fraction, min, max = 0.16459095 0.013973734 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083794877 0 0.22076681 water fraction, min, max = 0.16459271 0.013974079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9921618e-07, Final residual = 3.446299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4475278e-09, Final residual = 9.3098031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.44 s ClockTime = 2134 s fluxAdjustedLocalCo Co mean: 0.28989255 max: 0.59998103 fluxAdjustedLocalCo inlet-based: CoInlet=0.020966908 -> dtInletScale=28.616522 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=28.616522 -> dtScale=1.0000316 deltaT = 6.9860658 Time = 8058.96 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 = 0.083793126 0 0.22076245 water fraction, min, max = 0.16459445 0.013974423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083791377 0 0.22075808 water fraction, min, max = 0.1645962 0.013974766 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083793126 0 0.22076245 water fraction, min, max = 0.16459444 0.013974423 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083791383 0 0.22075808 water fraction, min, max = 0.16459619 0.013974766 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464729e-06, Final residual = 8.03513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0383134e-09, Final residual = 2.1556997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083793132 0 0.22076246 water fraction, min, max = 0.16459445 0.013974422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083791388 0 0.22075811 water fraction, min, max = 0.1645962 0.013974766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083793132 0 0.22076246 water fraction, min, max = 0.16459445 0.013974422 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083791388 0 0.22075811 water fraction, min, max = 0.1645962 0.013974766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.978529e-07, Final residual = 3.4364705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4373158e-09, Final residual = 9.2967242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.11 s ClockTime = 2135 s fluxAdjustedLocalCo Co mean: 0.28988687 max: 0.59996621 fluxAdjustedLocalCo inlet-based: CoInlet=0.020966908 -> dtInletScale=28.616522 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=28.616522 -> dtScale=1.0000563 deltaT = 6.9860658 Time = 8065.94 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 = 0.083789642 0 0.22075376 water fraction, min, max = 0.16459794 0.013975109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787899 0 0.22074941 water fraction, min, max = 0.16459967 0.013975452 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789642 0 0.22075376 water fraction, min, max = 0.16459792 0.013975109 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787904 0 0.22074941 water fraction, min, max = 0.16459967 0.013975451 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434589e-06, Final residual = 8.0241327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0242561e-09, Final residual = 2.1622604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789648 0 0.22075377 water fraction, min, max = 0.16459793 0.013975108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787909 0 0.22074944 water fraction, min, max = 0.16459968 0.013975451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083789648 0 0.22075377 water fraction, min, max = 0.16459793 0.013975108 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083787909 0 0.22074943 water fraction, min, max = 0.16459968 0.013975451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9645076e-07, Final residual = 3.4271814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4284697e-09, Final residual = 9.262081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.66 s ClockTime = 2137 s fluxAdjustedLocalCo Co mean: 0.28988121 max: 0.59995141 fluxAdjustedLocalCo inlet-based: CoInlet=0.020966908 -> dtInletScale=28.616522 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=28.616522 -> dtScale=1.000081 deltaT = 6.9860658 Time = 8072.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786169 0 0.2207451 water fraction, min, max = 0.16460141 0.013975793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083784431 0 0.22074076 water fraction, min, max = 0.16460314 0.013976135 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786169 0 0.2207451 water fraction, min, max = 0.1646014 0.013975793 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083784436 0 0.22074076 water fraction, min, max = 0.16460314 0.013976135 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0404189e-06, Final residual = 8.0138157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0117217e-09, Final residual = 2.16706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786174 0 0.22074511 water fraction, min, max = 0.16460141 0.013975792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083784442 0 0.22074079 water fraction, min, max = 0.16460314 0.013976134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786174 0 0.22074511 water fraction, min, max = 0.1646014 0.013975792 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083784442 0 0.22074079 water fraction, min, max = 0.16460314 0.013976134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9507637e-07, Final residual = 3.4177104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4158231e-09, Final residual = 9.2158996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.59 s ClockTime = 2138 s fluxAdjustedLocalCo Co mean: 0.28987557 max: 0.59993665 fluxAdjustedLocalCo inlet-based: CoInlet=0.020966908 -> dtInletScale=28.616522 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=28.616522 -> dtScale=1.0001056 deltaT = 6.9860658 Time = 8079.91 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 = 0.083782707 0 0.22073646 water fraction, min, max = 0.16460487 0.013976476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083780974 0 0.22073214 water fraction, min, max = 0.1646066 0.013976817 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083782707 0 0.22073646 water fraction, min, max = 0.16460486 0.013976476 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08378098 0 0.22073214 water fraction, min, max = 0.16460659 0.013976817 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373965e-06, Final residual = 8.0038756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0056258e-09, Final residual = 2.1563488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083782712 0 0.22073648 water fraction, min, max = 0.16460487 0.013976475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083780985 0 0.22073217 water fraction, min, max = 0.1646066 0.013976816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083782712 0 0.22073648 water fraction, min, max = 0.16460487 0.013976475 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083780985 0 0.22073217 water fraction, min, max = 0.1646066 0.013976816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.9371743e-07, Final residual = 3.4082549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4058533e-09, Final residual = 9.1675927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.21 s ClockTime = 2140 s fluxAdjustedLocalCo Co mean: 0.28986994 max: 0.59992191 fluxAdjustedLocalCo inlet-based: CoInlet=0.020966908 -> dtInletScale=28.616522 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=28.616522 -> dtScale=1.0001302 deltaT = 6.9860658 Time = 8086.9 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 = 0.083779256 0 0.22072786 water fraction, min, max = 0.16460832 0.013977157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777529 0 0.22072355 water fraction, min, max = 0.16461004 0.013977497 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779256 0 0.22072786 water fraction, min, max = 0.16460831 0.013977157 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777534 0 0.22072355 water fraction, min, max = 0.16461004 0.013977497 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343752e-06, Final residual = 7.9943007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9975605e-09, Final residual = 2.1661607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779261 0 0.22072787 water fraction, min, max = 0.16460832 0.013977156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777539 0 0.22072358 water fraction, min, max = 0.16461005 0.013977497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779261 0 0.22072787 water fraction, min, max = 0.16460832 0.013977156 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083777539 0 0.22072358 water fraction, min, max = 0.16461005 0.013977497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9233765e-07, Final residual = 3.3994163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4004568e-09, Final residual = 9.2008849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.98 s ClockTime = 2141 s fluxAdjustedLocalCo Co mean: 0.28986432 max: 0.59990721 fluxAdjustedLocalCo inlet-based: CoInlet=0.020966908 -> dtInletScale=28.616522 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=28.616522 -> dtScale=1.0001547 deltaT = 6.9860658 Time = 8093.89 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 = 0.083775815 0 0.22071928 water fraction, min, max = 0.16461176 0.013977836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083774093 0 0.22071499 water fraction, min, max = 0.16461348 0.013978176 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083775815 0 0.22071928 water fraction, min, max = 0.16461175 0.013977836 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083774099 0 0.22071499 water fraction, min, max = 0.16461348 0.013978176 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314123e-06, Final residual = 7.9858745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9879649e-09, Final residual = 2.1573405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08377582 0 0.2207193 water fraction, min, max = 0.16461176 0.013977836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083774104 0 0.22071501 water fraction, min, max = 0.16461348 0.013978175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08377582 0 0.22071929 water fraction, min, max = 0.16461176 0.013977835 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083774104 0 0.22071501 water fraction, min, max = 0.16461348 0.013978175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.9100566e-07, Final residual = 3.3902617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3891071e-09, Final residual = 9.1517281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.61 s ClockTime = 2143 s fluxAdjustedLocalCo Co mean: 0.28985872 max: 0.59989253 fluxAdjustedLocalCo inlet-based: CoInlet=0.020966908 -> dtInletScale=28.616522 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=28.616522 -> dtScale=1.0001791 deltaT = 6.9860658 Time = 8100.87 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 = 0.083772385 0 0.22071073 water fraction, min, max = 0.16461519 0.013978514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083770669 0 0.22070645 water fraction, min, max = 0.1646169 0.013978853 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083772386 0 0.22071073 water fraction, min, max = 0.16461518 0.013978514 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083770674 0 0.22070645 water fraction, min, max = 0.1646169 0.013978853 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.02843e-06, Final residual = 7.9777227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9809229e-09, Final residual = 2.1584731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083772391 0 0.22071075 water fraction, min, max = 0.16461519 0.013978514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083770679 0 0.22070648 water fraction, min, max = 0.16461691 0.013978853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083772391 0 0.22071074 water fraction, min, max = 0.16461519 0.013978513 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083770679 0 0.22070647 water fraction, min, max = 0.16461691 0.013978852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8964886e-07, Final residual = 3.3819953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3847091e-09, Final residual = 9.1767539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.27 s ClockTime = 2144 s fluxAdjustedLocalCo Co mean: 0.28985313 max: 0.59987789 fluxAdjustedLocalCo inlet-based: CoInlet=0.020966908 -> dtInletScale=28.616522 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=28.616522 -> dtScale=1.0002036 deltaT = 6.9860658 Time = 8107.86 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 = 0.083768966 0 0.22070221 water fraction, min, max = 0.16461861 0.013979191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083767255 0 0.22069794 water fraction, min, max = 0.16462032 0.013979529 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083768966 0 0.22070221 water fraction, min, max = 0.1646186 0.013979191 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083767261 0 0.22069794 water fraction, min, max = 0.16462031 0.013979529 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254191e-06, Final residual = 7.9696597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9714545e-09, Final residual = 2.1629055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083768972 0 0.22070222 water fraction, min, max = 0.16461861 0.01397919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083767266 0 0.22069797 water fraction, min, max = 0.16462032 0.013979528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083768972 0 0.22070222 water fraction, min, max = 0.16461861 0.01397919 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083767266 0 0.22069797 water fraction, min, max = 0.16462032 0.013979528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8830679e-07, Final residual = 3.3724944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3718211e-09, Final residual = 9.0766295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.9 s ClockTime = 2145 s fluxAdjustedLocalCo Co mean: 0.28984755 max: 0.59986328 fluxAdjustedLocalCo inlet-based: CoInlet=0.020966908 -> dtInletScale=28.616522 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=28.616522 -> dtScale=1.0002279 deltaT = 6.9860658 Time = 8114.84 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 = 0.083765558 0 0.22069371 water fraction, min, max = 0.16462202 0.013979865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083763852 0 0.22068946 water fraction, min, max = 0.16462372 0.013980203 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083765558 0 0.22069371 water fraction, min, max = 0.16462201 0.013979865 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083763858 0 0.22068946 water fraction, min, max = 0.16462372 0.013980203 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224162e-06, Final residual = 7.9618111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9632008e-09, Final residual = 2.1543514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083765563 0 0.22069373 water fraction, min, max = 0.16462202 0.013979865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083763863 0 0.22068949 water fraction, min, max = 0.16462372 0.013980202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083765563 0 0.22069372 water fraction, min, max = 0.16462202 0.013979864 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083763863 0 0.22068948 water fraction, min, max = 0.16462372 0.013980202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8696898e-07, Final residual = 3.3623675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3631999e-09, Final residual = 9.1267935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.55 s ClockTime = 2147 s fluxAdjustedLocalCo Co mean: 0.289842 max: 0.59984871 fluxAdjustedLocalCo inlet-based: CoInlet=0.020966908 -> dtInletScale=28.616522 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=28.616522 -> dtScale=1.0002522 deltaT = 6.9860658 Time = 8121.83 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 = 0.08376216 0 0.22068524 water fraction, min, max = 0.16462542 0.013980538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376046 0 0.22068101 water fraction, min, max = 0.16462711 0.013980875 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376216 0 0.22068524 water fraction, min, max = 0.16462541 0.013980538 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083760465 0 0.22068101 water fraction, min, max = 0.16462711 0.013980875 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194363e-06, Final residual = 7.9534545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.953453e-09, Final residual = 2.1596483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083762165 0 0.22068526 water fraction, min, max = 0.16462541 0.013980538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376047 0 0.22068103 water fraction, min, max = 0.16462712 0.013980874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083762165 0 0.22068526 water fraction, min, max = 0.16462541 0.013980538 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08376047 0 0.22068103 water fraction, min, max = 0.16462712 0.013980874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.854699e-07, Final residual = 3.3517732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3512333e-09, Final residual = 9.0412675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.24 s ClockTime = 2148 s fluxAdjustedLocalCo Co mean: 0.28983645 max: 0.59983417 fluxAdjustedLocalCo inlet-based: CoInlet=0.020966908 -> dtInletScale=28.616522 fluxAdjustedLocalCo dtLocalScale=1.0002765, dtInletScale=28.616522 -> dtScale=1.0002765 deltaT = 6.9860658 Time = 8128.82 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 = 0.083758773 0 0.2206768 water fraction, min, max = 0.16462881 0.01398121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083757078 0 0.22067258 water fraction, min, max = 0.16463049 0.013981546 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083758773 0 0.2206768 water fraction, min, max = 0.16462879 0.01398121 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083757083 0 0.22067258 water fraction, min, max = 0.16463049 0.013981546 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163068e-06, Final residual = 7.9491502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9475042e-09, Final residual = 2.1565234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083758778 0 0.22067682 water fraction, min, max = 0.1646288 0.013981209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083757088 0 0.2206726 water fraction, min, max = 0.1646305 0.013981545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083758778 0 0.22067681 water fraction, min, max = 0.1646288 0.013981209 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083757088 0 0.2206726 water fraction, min, max = 0.1646305 0.013981545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8395545e-07, Final residual = 3.3398244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3383572e-09, Final residual = 9.013316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.95 s ClockTime = 2149 s fluxAdjustedLocalCo Co mean: 0.28983092 max: 0.59981966 fluxAdjustedLocalCo inlet-based: CoInlet=0.020966908 -> dtInletScale=28.616522 fluxAdjustedLocalCo dtLocalScale=1.0003007, dtInletScale=28.616522 -> dtScale=1.0003007 deltaT = 6.9860658 Time = 8135.8 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 = 0.083755397 0 0.22066839 water fraction, min, max = 0.16463218 0.01398188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083753707 0 0.22066418 water fraction, min, max = 0.16463387 0.013982215 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083755397 0 0.22066839 water fraction, min, max = 0.16463217 0.01398188 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083753712 0 0.22066418 water fraction, min, max = 0.16463386 0.013982215 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.013266e-06, Final residual = 7.9464737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.947635e-09, Final residual = 2.1508031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083755402 0 0.2206684 water fraction, min, max = 0.16463218 0.013981879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083753717 0 0.2206642 water fraction, min, max = 0.16463387 0.013982214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083755402 0 0.2206684 water fraction, min, max = 0.16463218 0.013981879 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083753717 0 0.2206642 water fraction, min, max = 0.16463387 0.013982214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8246755e-07, Final residual = 3.3307482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3304397e-09, Final residual = 8.999348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.8 s ClockTime = 2151 s fluxAdjustedLocalCo Co mean: 0.2898254 max: 0.59980519 fluxAdjustedLocalCo inlet-based: CoInlet=0.020966908 -> dtInletScale=28.616522 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=28.616522 -> dtScale=1.0003248 deltaT = 6.9860658 Time = 8142.79 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 = 0.083752031 0 0.22066 water fraction, min, max = 0.16463555 0.013982548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083750346 0 0.2206558 water fraction, min, max = 0.16463723 0.013982882 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752031 0 0.22066 water fraction, min, max = 0.16463554 0.013982548 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083750351 0 0.2206558 water fraction, min, max = 0.16463722 0.013982882 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103521e-06, Final residual = 7.9412638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9388787e-09, Final residual = 2.1533075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752036 0 0.22066001 water fraction, min, max = 0.16463554 0.013982548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083750356 0 0.22065583 water fraction, min, max = 0.16463723 0.013982882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083752036 0 0.22066001 water fraction, min, max = 0.16463554 0.013982547 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083750356 0 0.22065583 water fraction, min, max = 0.16463723 0.013982882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8116519e-07, Final residual = 3.3225089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3240204e-09, Final residual = 9.0003294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.45 s ClockTime = 2152 s fluxAdjustedLocalCo Co mean: 0.2898199 max: 0.59979075 fluxAdjustedLocalCo inlet-based: CoInlet=0.020966908 -> dtInletScale=28.616522 fluxAdjustedLocalCo dtLocalScale=1.0003489, dtInletScale=28.616522 -> dtScale=1.0003489 deltaT = 6.988396 Time = 8149.78 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 = 0.083748674 0 0.22065164 water fraction, min, max = 0.16463891 0.013983215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083746995 0 0.22064745 water fraction, min, max = 0.16464058 0.013983549 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083748675 0 0.22065164 water fraction, min, max = 0.16463889 0.013983215 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083747 0 0.22064745 water fraction, min, max = 0.16464057 0.013983549 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077766e-06, Final residual = 7.9381175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9390207e-09, Final residual = 2.1537048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083748679 0 0.22065165 water fraction, min, max = 0.1646389 0.013983215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083747005 0 0.22064748 water fraction, min, max = 0.16464058 0.013983548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083748679 0 0.22065165 water fraction, min, max = 0.1646389 0.013983214 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083747005 0 0.22064748 water fraction, min, max = 0.16464058 0.013983548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.8004218e-07, Final residual = 3.3163172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3185558e-09, Final residual = 8.9672608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.05 s ClockTime = 2154 s fluxAdjustedLocalCo Co mean: 0.28991108 max: 0.5999764 fluxAdjustedLocalCo inlet-based: CoInlet=0.020973902 -> dtInletScale=28.60698 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=28.60698 -> dtScale=1.0000393 deltaT = 6.988396 Time = 8156.77 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 = 0.083745328 0 0.2206433 water fraction, min, max = 0.16464225 0.013983881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083743654 0 0.22063913 water fraction, min, max = 0.16464392 0.013984213 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083745328 0 0.2206433 water fraction, min, max = 0.16464224 0.013983881 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083743659 0 0.22063913 water fraction, min, max = 0.16464392 0.013984213 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048502e-06, Final residual = 7.9318505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9310303e-09, Final residual = 2.1642534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083745333 0 0.22064332 water fraction, min, max = 0.16464225 0.01398388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083743664 0 0.22063915 water fraction, min, max = 0.16464392 0.013984213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083745333 0 0.22064331 water fraction, min, max = 0.16464225 0.01398388 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083743664 0 0.22063915 water fraction, min, max = 0.16464392 0.013984213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7863569e-07, Final residual = 3.3090368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3110531e-09, Final residual = 8.970391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.67 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.28990561 max: 0.59996203 fluxAdjustedLocalCo inlet-based: CoInlet=0.020973902 -> dtInletScale=28.60698 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=28.60698 -> dtScale=1.0000633 deltaT = 6.988396 Time = 8163.75 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 = 0.083741992 0 0.22063499 water fraction, min, max = 0.16464559 0.013984545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083740323 0 0.22063083 water fraction, min, max = 0.16464725 0.013984877 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083741992 0 0.22063499 water fraction, min, max = 0.16464557 0.013984545 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083740328 0 0.22063083 water fraction, min, max = 0.16464725 0.013984876 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018722e-06, Final residual = 7.9260854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.928479e-09, Final residual = 2.1583297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083741997 0 0.220635 water fraction, min, max = 0.16464558 0.013984544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083740333 0 0.22063086 water fraction, min, max = 0.16464725 0.013984876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083741997 0 0.220635 water fraction, min, max = 0.16464558 0.013984544 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083740333 0 0.22063085 water fraction, min, max = 0.16464725 0.013984876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.772759e-07, Final residual = 3.3015799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3031502e-09, Final residual = 8.9464836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.44 s ClockTime = 2157 s fluxAdjustedLocalCo Co mean: 0.28990014 max: 0.59994769 fluxAdjustedLocalCo inlet-based: CoInlet=0.020973902 -> dtInletScale=28.60698 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=28.60698 -> dtScale=1.0000872 deltaT = 6.988396 Time = 8170.74 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 = 0.083738667 0 0.22062671 water fraction, min, max = 0.16464891 0.013985207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083737003 0 0.22062256 water fraction, min, max = 0.16465057 0.013985538 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083738667 0 0.22062671 water fraction, min, max = 0.1646489 0.013985207 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083737008 0 0.22062256 water fraction, min, max = 0.16465057 0.013985538 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9893973e-07, Final residual = 7.9202632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9205629e-09, Final residual = 2.1588486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083738672 0 0.22062672 water fraction, min, max = 0.16464891 0.013985206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083737012 0 0.22062259 water fraction, min, max = 0.16465057 0.013985538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083738672 0 0.22062672 water fraction, min, max = 0.16464891 0.013985206 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083737013 0 0.22062258 water fraction, min, max = 0.16465057 0.013985537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7591517e-07, Final residual = 3.2940762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2919833e-09, Final residual = 8.8848864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.26 s ClockTime = 2158 s fluxAdjustedLocalCo Co mean: 0.28989469 max: 0.59993339 fluxAdjustedLocalCo inlet-based: CoInlet=0.020973902 -> dtInletScale=28.60698 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=28.60698 -> dtScale=1.000111 deltaT = 6.988396 Time = 8177.73 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 = 0.083735352 0 0.22061845 water fraction, min, max = 0.16465223 0.013985868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083733693 0 0.22061432 water fraction, min, max = 0.16465388 0.013986198 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735352 0 0.22061845 water fraction, min, max = 0.16465221 0.013985868 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083733698 0 0.22061432 water fraction, min, max = 0.16465388 0.013986198 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9605154e-07, Final residual = 7.9144664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9147141e-09, Final residual = 2.1517202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735356 0 0.22061846 water fraction, min, max = 0.16465222 0.013985867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083733702 0 0.22061434 water fraction, min, max = 0.16465388 0.013986198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083735356 0 0.22061846 water fraction, min, max = 0.16465222 0.013985867 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083733703 0 0.22061434 water fraction, min, max = 0.16465388 0.013986197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7456402e-07, Final residual = 3.2868917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2877295e-09, Final residual = 8.8970269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.87 s ClockTime = 2159 s fluxAdjustedLocalCo Co mean: 0.28988926 max: 0.59991913 fluxAdjustedLocalCo inlet-based: CoInlet=0.020973902 -> dtInletScale=28.60698 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=28.60698 -> dtScale=1.0001348 deltaT = 6.988396 Time = 8184.72 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 = 0.083732047 0 0.22061022 water fraction, min, max = 0.16465553 0.013986527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083730393 0 0.2206061 water fraction, min, max = 0.16465718 0.013986856 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083732047 0 0.22061022 water fraction, min, max = 0.16465552 0.013986527 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083730398 0 0.2206061 water fraction, min, max = 0.16465718 0.013986856 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9313915e-07, Final residual = 7.908684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9106925e-09, Final residual = 2.152587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083732052 0 0.22061023 water fraction, min, max = 0.16465553 0.013986526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083730403 0 0.22060612 water fraction, min, max = 0.16465718 0.013986856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083732052 0 0.22061023 water fraction, min, max = 0.16465553 0.013986526 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083730403 0 0.22060612 water fraction, min, max = 0.16465718 0.013986856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7323881e-07, Final residual = 3.2796194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2779613e-09, Final residual = 8.8384925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.65 s ClockTime = 2161 s fluxAdjustedLocalCo Co mean: 0.28988384 max: 0.59990491 fluxAdjustedLocalCo inlet-based: CoInlet=0.020973902 -> dtInletScale=28.60698 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=28.60698 -> dtScale=1.0001585 deltaT = 6.988396 Time = 8191.71 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 = 0.083728752 0 0.22060201 water fraction, min, max = 0.16465883 0.013987185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083727103 0 0.2205979 water fraction, min, max = 0.16466047 0.013987513 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083728752 0 0.22060201 water fraction, min, max = 0.16465881 0.013987185 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083727108 0 0.2205979 water fraction, min, max = 0.16466047 0.013987513 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9022221e-07, Final residual = 7.9029166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9057819e-09, Final residual = 2.1498414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083728757 0 0.22060202 water fraction, min, max = 0.16465882 0.013987184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083727113 0 0.22059793 water fraction, min, max = 0.16466047 0.013987513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083728757 0 0.22060202 water fraction, min, max = 0.16465882 0.013987184 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083727113 0 0.22059793 water fraction, min, max = 0.16466047 0.013987513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7191106e-07, Final residual = 3.2721825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2733936e-09, Final residual = 8.8483331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1067.47 s ClockTime = 2163 s fluxAdjustedLocalCo Co mean: 0.28987843 max: 0.59989072 fluxAdjustedLocalCo inlet-based: CoInlet=0.020973902 -> dtInletScale=28.60698 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=28.60698 -> dtScale=1.0001822 deltaT = 6.988396 Time = 8198.7 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 = 0.083725467 0 0.22059383 water fraction, min, max = 0.16466211 0.013987841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723824 0 0.22058974 water fraction, min, max = 0.16466375 0.013988169 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725467 0 0.22059383 water fraction, min, max = 0.1646621 0.013987841 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723829 0 0.22058974 water fraction, min, max = 0.16466375 0.013988169 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8731452e-07, Final residual = 7.8971426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8950036e-09, Final residual = 2.1585507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725472 0 0.22059384 water fraction, min, max = 0.16466211 0.01398784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723833 0 0.22058976 water fraction, min, max = 0.16466375 0.013988168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083725472 0 0.22059384 water fraction, min, max = 0.16466211 0.01398784 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083723834 0 0.22058976 water fraction, min, max = 0.16466375 0.013988168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.7059551e-07, Final residual = 3.2653596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2648531e-09, Final residual = 8.8306484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1068.23 s ClockTime = 2164 s fluxAdjustedLocalCo Co mean: 0.28987304 max: 0.59987658 fluxAdjustedLocalCo inlet-based: CoInlet=0.020973902 -> dtInletScale=28.60698 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=28.60698 -> dtScale=1.0002058 deltaT = 6.988396 Time = 8205.68 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 = 0.083722193 0 0.22058568 water fraction, min, max = 0.16466539 0.013988495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720554 0 0.2205816 water fraction, min, max = 0.16466702 0.013988822 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083722193 0 0.22058568 water fraction, min, max = 0.16466537 0.013988495 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720559 0 0.2205816 water fraction, min, max = 0.16466701 0.013988822 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8440126e-07, Final residual = 7.8911334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8933304e-09, Final residual = 2.1498399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083722198 0 0.22058569 water fraction, min, max = 0.16466538 0.013988494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720564 0 0.22058162 water fraction, min, max = 0.16466702 0.013988822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083722198 0 0.22058569 water fraction, min, max = 0.16466538 0.013988494 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083720564 0 0.22058162 water fraction, min, max = 0.16466702 0.013988822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6929627e-07, Final residual = 3.2580685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2551242e-09, Final residual = 8.7651767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069 s ClockTime = 2166 s fluxAdjustedLocalCo Co mean: 0.28986766 max: 0.59986247 fluxAdjustedLocalCo inlet-based: CoInlet=0.020973902 -> dtInletScale=28.60698 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=28.60698 -> dtScale=1.0002293 deltaT = 6.988396 Time = 8212.67 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 = 0.083718929 0 0.22057755 water fraction, min, max = 0.16466865 0.013989148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717295 0 0.22057348 water fraction, min, max = 0.16467028 0.013989475 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083718929 0 0.22057755 water fraction, min, max = 0.16466864 0.013989148 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0837173 0 0.22057348 water fraction, min, max = 0.16467027 0.013989474 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8153205e-07, Final residual = 7.8849026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8856628e-09, Final residual = 2.1573329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083718933 0 0.22057756 water fraction, min, max = 0.16466865 0.013989147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717305 0 0.22057351 water fraction, min, max = 0.16467028 0.013989474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083718933 0 0.22057756 water fraction, min, max = 0.16466865 0.013989147 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717305 0 0.2205735 water fraction, min, max = 0.16467028 0.013989474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6804466e-07, Final residual = 3.2515236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2515178e-09, Final residual = 8.7820073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.8 s ClockTime = 2168 s fluxAdjustedLocalCo Co mean: 0.28986229 max: 0.5998484 fluxAdjustedLocalCo inlet-based: CoInlet=0.020973902 -> dtInletScale=28.60698 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=28.60698 -> dtScale=1.0002527 deltaT = 6.988396 Time = 8219.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715674 0 0.22056945 water fraction, min, max = 0.16467191 0.0139898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083714046 0 0.22056539 water fraction, min, max = 0.16467353 0.013990125 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715675 0 0.22056945 water fraction, min, max = 0.16467189 0.013989799 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083714051 0 0.22056539 water fraction, min, max = 0.16467352 0.013990125 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7871992e-07, Final residual = 7.8792506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.88041e-09, Final residual = 2.1570848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715679 0 0.22056946 water fraction, min, max = 0.1646719 0.013989799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083714056 0 0.22056541 water fraction, min, max = 0.16467353 0.013990125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083715679 0 0.22056946 water fraction, min, max = 0.1646719 0.013989799 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083714056 0 0.22056541 water fraction, min, max = 0.16467353 0.013990124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6680804e-07, Final residual = 3.2443492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2461823e-09, Final residual = 8.8023442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1070.62 s ClockTime = 2169 s fluxAdjustedLocalCo Co mean: 0.28985694 max: 0.59983437 fluxAdjustedLocalCo inlet-based: CoInlet=0.020973902 -> dtInletScale=28.60698 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=28.60698 -> dtScale=1.0002761 deltaT = 6.988396 Time = 8226.65 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 = 0.08371243 0 0.22056137 water fraction, min, max = 0.16467515 0.013990449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710807 0 0.22055733 water fraction, min, max = 0.16467677 0.013990774 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08371243 0 0.22056137 water fraction, min, max = 0.16467514 0.013990449 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710812 0 0.22055733 water fraction, min, max = 0.16467676 0.013990774 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7587786e-07, Final residual = 7.8736341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8760588e-09, Final residual = 2.1599875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083712435 0 0.22056138 water fraction, min, max = 0.16467514 0.013990449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710816 0 0.22055735 water fraction, min, max = 0.16467677 0.013990774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083712435 0 0.22056138 water fraction, min, max = 0.16467514 0.013990448 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083710817 0 0.22055735 water fraction, min, max = 0.16467677 0.013990774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6550287e-07, Final residual = 3.2375033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2415567e-09, Final residual = 8.8192213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1071.28 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.28985161 max: 0.59982038 fluxAdjustedLocalCo inlet-based: CoInlet=0.020973902 -> dtInletScale=28.60698 fluxAdjustedLocalCo dtLocalScale=1.0002994, dtInletScale=28.60698 -> dtScale=1.0002994 deltaT = 6.988396 Time = 8233.64 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 = 0.083709196 0 0.22055332 water fraction, min, max = 0.16467838 0.013991098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707578 0 0.22054929 water fraction, min, max = 0.16468 0.013991422 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083709196 0 0.22055332 water fraction, min, max = 0.16467837 0.013991098 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707583 0 0.22054929 water fraction, min, max = 0.16467999 0.013991422 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7303153e-07, Final residual = 7.8678262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8689485e-09, Final residual = 2.1548373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083709201 0 0.22055333 water fraction, min, max = 0.16467838 0.013991097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707587 0 0.22054931 water fraction, min, max = 0.16468 0.013991421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083709201 0 0.22055333 water fraction, min, max = 0.16467838 0.013991097 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083707587 0 0.22054931 water fraction, min, max = 0.16468 0.013991421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6417367e-07, Final residual = 3.2297948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2274423e-09, Final residual = 8.7051904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1071.81 s ClockTime = 2172 s fluxAdjustedLocalCo Co mean: 0.28984628 max: 0.59980644 fluxAdjustedLocalCo inlet-based: CoInlet=0.020973902 -> dtInletScale=28.60698 fluxAdjustedLocalCo dtLocalScale=1.0003227, dtInletScale=28.60698 -> dtScale=1.0003227 deltaT = 6.988396 Time = 8240.63 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 = 0.083705972 0 0.22054529 water fraction, min, max = 0.16468161 0.013991744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083704358 0 0.22054127 water fraction, min, max = 0.16468321 0.013992067 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083705972 0 0.22054529 water fraction, min, max = 0.16468159 0.013991744 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083704363 0 0.22054127 water fraction, min, max = 0.16468321 0.013992067 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7020279e-07, Final residual = 7.8619067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8624085e-09, Final residual = 2.1621732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083705977 0 0.2205453 water fraction, min, max = 0.1646816 0.013991743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083704368 0 0.2205413 water fraction, min, max = 0.16468322 0.013992067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083705977 0 0.2205453 water fraction, min, max = 0.1646816 0.013991743 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083704368 0 0.22054129 water fraction, min, max = 0.16468322 0.013992067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6285337e-07, Final residual = 3.2228428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2208282e-09, Final residual = 8.6706998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.41 s ClockTime = 2173 s fluxAdjustedLocalCo Co mean: 0.28984097 max: 0.59979253 fluxAdjustedLocalCo inlet-based: CoInlet=0.020973902 -> dtInletScale=28.60698 fluxAdjustedLocalCo dtLocalScale=1.0003459, dtInletScale=28.60698 -> dtScale=1.0003459 deltaT = 6.9907388 Time = 8247.62 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 = 0.083702757 0 0.22053729 water fraction, min, max = 0.16468482 0.013992389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083701148 0 0.22053328 water fraction, min, max = 0.16468643 0.013992712 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083702757 0 0.22053729 water fraction, min, max = 0.16468481 0.013992389 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083701153 0 0.22053328 water fraction, min, max = 0.16468642 0.013992712 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6767637e-07, Final residual = 7.8583608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8606247e-09, Final residual = 2.1620676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083702762 0 0.2205373 water fraction, min, max = 0.16468482 0.013992389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083701157 0 0.2205333 water fraction, min, max = 0.16468643 0.013992711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083702762 0 0.2205373 water fraction, min, max = 0.16468482 0.013992389 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083701157 0 0.2205333 water fraction, min, max = 0.16468643 0.013992711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6172918e-07, Final residual = 3.2172923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2176872e-09, Final residual = 8.7028468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1073.03 s ClockTime = 2174 s fluxAdjustedLocalCo Co mean: 0.28993284 max: 0.59997973 fluxAdjustedLocalCo inlet-based: CoInlet=0.020980933 -> dtInletScale=28.597393 fluxAdjustedLocalCo dtLocalScale=1.0000338, dtInletScale=28.597393 -> dtScale=1.0000338 deltaT = 6.9907388 Time = 8254.61 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 = 0.083699551 0 0.22052931 water fraction, min, max = 0.16468803 0.013993033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083697947 0 0.22052531 water fraction, min, max = 0.16468963 0.013993355 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083699551 0 0.22052931 water fraction, min, max = 0.16468802 0.013993033 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083697952 0 0.22052531 water fraction, min, max = 0.16468962 0.013993355 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.648205e-07, Final residual = 7.8518089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8538185e-09, Final residual = 2.1571452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083699556 0 0.22052932 water fraction, min, max = 0.16468802 0.013993032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083697957 0 0.22052534 water fraction, min, max = 0.16468963 0.013993354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083699556 0 0.22052932 water fraction, min, max = 0.16468802 0.013993032 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083697957 0 0.22052533 water fraction, min, max = 0.16468963 0.013993354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6030981e-07, Final residual = 3.2106002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2106562e-09, Final residual = 8.6779824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1073.57 s ClockTime = 2175 s fluxAdjustedLocalCo Co mean: 0.28992755 max: 0.5999659 fluxAdjustedLocalCo inlet-based: CoInlet=0.020980933 -> dtInletScale=28.597393 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=28.597393 -> dtScale=1.0000568 deltaT = 6.9907388 Time = 8261.6 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 = 0.083696356 0 0.22052135 water fraction, min, max = 0.16469122 0.013993675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083694756 0 0.22051737 water fraction, min, max = 0.16469282 0.013993996 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696356 0 0.22052135 water fraction, min, max = 0.16469121 0.013993675 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083694761 0 0.22051737 water fraction, min, max = 0.16469281 0.013993996 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6185813e-07, Final residual = 7.8446926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8461924e-09, Final residual = 2.1567414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08369636 0 0.22052136 water fraction, min, max = 0.16469122 0.013993675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083694766 0 0.22051739 water fraction, min, max = 0.16469282 0.013993996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08369636 0 0.22052136 water fraction, min, max = 0.16469122 0.013993674 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083694766 0 0.22051739 water fraction, min, max = 0.16469282 0.013993996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5888218e-07, Final residual = 3.2040532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2034145e-09, Final residual = 8.6334539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.17 s ClockTime = 2177 s fluxAdjustedLocalCo Co mean: 0.28992228 max: 0.5999521 fluxAdjustedLocalCo inlet-based: CoInlet=0.020980933 -> dtInletScale=28.597393 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=28.597393 -> dtScale=1.0000798 deltaT = 6.9907388 Time = 8268.59 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 = 0.08369317 0 0.22051342 water fraction, min, max = 0.16469441 0.013994316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083691575 0 0.22050945 water fraction, min, max = 0.164696 0.013994636 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08369317 0 0.22051342 water fraction, min, max = 0.1646944 0.013994316 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08369158 0 0.22050945 water fraction, min, max = 0.16469599 0.013994636 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5888914e-07, Final residual = 7.8375473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8379757e-09, Final residual = 2.1564411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083693174 0 0.22051343 water fraction, min, max = 0.16469441 0.013994315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083691585 0 0.22050948 water fraction, min, max = 0.164696 0.013994636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083693174 0 0.22051343 water fraction, min, max = 0.16469441 0.013994315 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083691585 0 0.22050947 water fraction, min, max = 0.164696 0.013994635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5745746e-07, Final residual = 3.1975698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1946511e-09, Final residual = 8.6345086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.14 s ClockTime = 2179 s fluxAdjustedLocalCo Co mean: 0.28991702 max: 0.59993836 fluxAdjustedLocalCo inlet-based: CoInlet=0.020980933 -> dtInletScale=28.597393 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=28.597393 -> dtScale=1.0001028 deltaT = 6.9907388 Time = 8275.58 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 = 0.083689994 0 0.22050552 water fraction, min, max = 0.16469759 0.013994955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083688404 0 0.22050156 water fraction, min, max = 0.16469917 0.013995274 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083689994 0 0.22050552 water fraction, min, max = 0.16469757 0.013994955 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083688409 0 0.22050156 water fraction, min, max = 0.16469917 0.013995274 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5601012e-07, Final residual = 7.8305006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8343161e-09, Final residual = 2.1605453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083689998 0 0.22050553 water fraction, min, max = 0.16469758 0.013994954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083688413 0 0.22050158 water fraction, min, max = 0.16469917 0.013995274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083689998 0 0.22050553 water fraction, min, max = 0.16469758 0.013994954 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083688414 0 0.22050158 water fraction, min, max = 0.16469917 0.013995274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5608894e-07, Final residual = 3.191347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1918447e-09, Final residual = 8.6266788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.89 s ClockTime = 2180 s fluxAdjustedLocalCo Co mean: 0.28991178 max: 0.59992465 fluxAdjustedLocalCo inlet-based: CoInlet=0.020980933 -> dtInletScale=28.597393 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=28.597393 -> dtScale=1.0001256 deltaT = 6.9907388 Time = 8282.57 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 = 0.083686827 0 0.22049764 water fraction, min, max = 0.16470075 0.013995592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083685243 0 0.22049369 water fraction, min, max = 0.16470233 0.013995911 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083686827 0 0.22049764 water fraction, min, max = 0.16470074 0.013995592 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083685247 0 0.22049369 water fraction, min, max = 0.16470233 0.013995911 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5315214e-07, Final residual = 7.8233346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8258366e-09, Final residual = 2.1661713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083686832 0 0.22049765 water fraction, min, max = 0.16470075 0.013995591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083685252 0 0.22049371 water fraction, min, max = 0.16470233 0.01399591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083686832 0 0.22049765 water fraction, min, max = 0.16470075 0.013995591 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083685252 0 0.22049371 water fraction, min, max = 0.16470233 0.01399591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5476589e-07, Final residual = 3.1849837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1842362e-09, Final residual = 8.5906398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1076.61 s ClockTime = 2182 s fluxAdjustedLocalCo Co mean: 0.28990654 max: 0.59991098 fluxAdjustedLocalCo inlet-based: CoInlet=0.020980933 -> dtInletScale=28.597393 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=28.597393 -> dtScale=1.0001484 deltaT = 6.9907388 Time = 8289.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08368367 0 0.22048978 water fraction, min, max = 0.16470391 0.013996228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083682091 0 0.22048585 water fraction, min, max = 0.16470548 0.013996546 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08368367 0 0.22048978 water fraction, min, max = 0.1647039 0.013996228 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083682096 0 0.22048585 water fraction, min, max = 0.16470548 0.013996546 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.503141e-07, Final residual = 7.8157023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8173644e-09, Final residual = 2.1510636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083683675 0 0.22048979 water fraction, min, max = 0.16470391 0.013996227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0836821 0 0.22048587 water fraction, min, max = 0.16470549 0.013996545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083683675 0 0.22048979 water fraction, min, max = 0.1647039 0.013996227 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0836821 0 0.22048587 water fraction, min, max = 0.16470549 0.013996545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5346293e-07, Final residual = 3.1782731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1783552e-09, Final residual = 8.5875528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.19 s ClockTime = 2183 s fluxAdjustedLocalCo Co mean: 0.28990133 max: 0.59989736 fluxAdjustedLocalCo inlet-based: CoInlet=0.020980933 -> dtInletScale=28.597393 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=28.597393 -> dtScale=1.0001711 deltaT = 6.9907388 Time = 8296.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680523 0 0.22048195 water fraction, min, max = 0.16470706 0.013996862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678948 0 0.22047803 water fraction, min, max = 0.16470862 0.013997179 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680523 0 0.22048195 water fraction, min, max = 0.16470704 0.013996862 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678953 0 0.22047803 water fraction, min, max = 0.16470862 0.013997179 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4748748e-07, Final residual = 7.8081684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8079473e-09, Final residual = 2.1565449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680528 0 0.22048196 water fraction, min, max = 0.16470705 0.013996861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678958 0 0.22047805 water fraction, min, max = 0.16470863 0.013997179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083680528 0 0.22048196 water fraction, min, max = 0.16470705 0.013996861 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083678958 0 0.22047805 water fraction, min, max = 0.16470863 0.013997179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5215723e-07, Final residual = 3.1719104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1722371e-09, Final residual = 8.5695437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.06 s ClockTime = 2185 s fluxAdjustedLocalCo Co mean: 0.28989612 max: 0.59988378 fluxAdjustedLocalCo inlet-based: CoInlet=0.020980933 -> dtInletScale=28.597393 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=28.597393 -> dtScale=1.0001937 deltaT = 6.9907388 Time = 8303.54 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 = 0.083677386 0 0.22047414 water fraction, min, max = 0.16471019 0.013997495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675816 0 0.22047023 water fraction, min, max = 0.16471176 0.013997811 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083677386 0 0.22047414 water fraction, min, max = 0.16471018 0.013997495 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675821 0 0.22047023 water fraction, min, max = 0.16471175 0.013997811 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4466113e-07, Final residual = 7.8007575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8036064e-09, Final residual = 2.1649961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08367739 0 0.22047415 water fraction, min, max = 0.16471019 0.013997494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675825 0 0.22047025 water fraction, min, max = 0.16471176 0.013997811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08367739 0 0.22047415 water fraction, min, max = 0.16471019 0.013997494 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083675825 0 0.22047025 water fraction, min, max = 0.16471176 0.01399781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.5082641e-07, Final residual = 3.1655922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1671334e-09, Final residual = 8.5754579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.67 s ClockTime = 2186 s fluxAdjustedLocalCo Co mean: 0.28989093 max: 0.59987025 fluxAdjustedLocalCo inlet-based: CoInlet=0.020980933 -> dtInletScale=28.597393 fluxAdjustedLocalCo dtLocalScale=1.0002163, dtInletScale=28.597393 -> dtScale=1.0002163 deltaT = 6.9907388 Time = 8310.53 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 = 0.083674258 0 0.22046635 water fraction, min, max = 0.16471332 0.013998126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672693 0 0.22046246 water fraction, min, max = 0.16471488 0.013998441 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674258 0 0.22046636 water fraction, min, max = 0.16471331 0.013998126 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672697 0 0.22046246 water fraction, min, max = 0.16471488 0.013998441 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4183575e-07, Final residual = 7.7918758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7952982e-09, Final residual = 2.1629431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674262 0 0.22046637 water fraction, min, max = 0.16471332 0.013998125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672702 0 0.22046248 water fraction, min, max = 0.16471488 0.013998441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674262 0 0.22046636 water fraction, min, max = 0.16471332 0.013998125 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083672702 0 0.22046248 water fraction, min, max = 0.16471488 0.013998441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4952723e-07, Final residual = 3.159472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.163478e-09, Final residual = 8.6074536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1079.65 s ClockTime = 2188 s fluxAdjustedLocalCo Co mean: 0.28988575 max: 0.59985675 fluxAdjustedLocalCo inlet-based: CoInlet=0.020980933 -> dtInletScale=28.597393 fluxAdjustedLocalCo dtLocalScale=1.0002388, dtInletScale=28.597393 -> dtScale=1.0002388 deltaT = 6.9907388 Time = 8317.52 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 = 0.083671139 0 0.22045859 water fraction, min, max = 0.16471644 0.013998755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669579 0 0.22045471 water fraction, min, max = 0.16471799 0.01399907 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083671139 0 0.22045859 water fraction, min, max = 0.16471643 0.013998755 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669584 0 0.22045471 water fraction, min, max = 0.16471799 0.01399907 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3901459e-07, Final residual = 7.7828774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7885358e-09, Final residual = 2.1605036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083671144 0 0.22045861 water fraction, min, max = 0.16471644 0.013998754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669588 0 0.22045473 water fraction, min, max = 0.164718 0.013999069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083671144 0 0.2204586 water fraction, min, max = 0.16471644 0.013998754 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083669588 0 0.22045473 water fraction, min, max = 0.164718 0.013999069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4817871e-07, Final residual = 3.1525979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1562489e-09, Final residual = 8.5590731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.45 s ClockTime = 2189 s fluxAdjustedLocalCo Co mean: 0.28988059 max: 0.59984329 fluxAdjustedLocalCo inlet-based: CoInlet=0.020980933 -> dtInletScale=28.597393 fluxAdjustedLocalCo dtLocalScale=1.0002612, dtInletScale=28.597393 -> dtScale=1.0002612 deltaT = 6.9907388 Time = 8324.52 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 = 0.08366803 0 0.22045086 water fraction, min, max = 0.16471955 0.013999383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666475 0 0.22044699 water fraction, min, max = 0.1647211 0.013999697 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366803 0 0.22045086 water fraction, min, max = 0.16471954 0.013999383 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666479 0 0.22044699 water fraction, min, max = 0.16472109 0.013999697 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3616805e-07, Final residual = 7.7735863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.772704e-09, Final residual = 2.1558631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083668035 0 0.22045087 water fraction, min, max = 0.16471955 0.013999382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666484 0 0.22044701 water fraction, min, max = 0.1647211 0.013999696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083668035 0 0.22045087 water fraction, min, max = 0.16471954 0.013999382 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666484 0 0.22044701 water fraction, min, max = 0.1647211 0.013999696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4681085e-07, Final residual = 3.1454149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1448579e-09, Final residual = 8.476317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.12 s ClockTime = 2191 s fluxAdjustedLocalCo Co mean: 0.28987544 max: 0.59982988 fluxAdjustedLocalCo inlet-based: CoInlet=0.020980933 -> dtInletScale=28.597393 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=28.597393 -> dtScale=1.0002836 deltaT = 6.9907388 Time = 8331.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664931 0 0.22044315 water fraction, min, max = 0.16472265 0.014000009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08366338 0 0.22043928 water fraction, min, max = 0.16472419 0.014000322 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664931 0 0.22044315 water fraction, min, max = 0.16472264 0.014000009 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083663385 0 0.22043929 water fraction, min, max = 0.16472419 0.014000322 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3336107e-07, Final residual = 7.7634638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7602175e-09, Final residual = 2.1537564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664935 0 0.22044316 water fraction, min, max = 0.16472264 0.014000008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083663389 0 0.22043931 water fraction, min, max = 0.1647242 0.014000322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083664935 0 0.22044315 water fraction, min, max = 0.16472264 0.014000008 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083663389 0 0.22043931 water fraction, min, max = 0.1647242 0.014000322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4547296e-07, Final residual = 3.1385115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.141204e-09, Final residual = 8.4894383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.81 s ClockTime = 2192 s fluxAdjustedLocalCo Co mean: 0.2898703 max: 0.59981651 fluxAdjustedLocalCo inlet-based: CoInlet=0.020980933 -> dtInletScale=28.597393 fluxAdjustedLocalCo dtLocalScale=1.0003059, dtInletScale=28.597393 -> dtScale=1.0003059 deltaT = 6.9907388 Time = 8338.5 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 = 0.083661841 0 0.22043546 water fraction, min, max = 0.16472574 0.014000634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660295 0 0.22043161 water fraction, min, max = 0.16472728 0.014000946 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661841 0 0.22043546 water fraction, min, max = 0.16472573 0.014000634 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660299 0 0.22043161 water fraction, min, max = 0.16472727 0.014000946 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3057611e-07, Final residual = 7.7540881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7589886e-09, Final residual = 2.1584454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661845 0 0.22043547 water fraction, min, max = 0.16472573 0.014000633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660303 0 0.22043163 water fraction, min, max = 0.16472728 0.014000945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083661845 0 0.22043547 water fraction, min, max = 0.16472573 0.014000633 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083660304 0 0.22043163 water fraction, min, max = 0.16472728 0.014000945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4414675e-07, Final residual = 3.1319061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1329576e-09, Final residual = 8.4711318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1082.39 s ClockTime = 2193 s fluxAdjustedLocalCo Co mean: 0.28986518 max: 0.59980318 fluxAdjustedLocalCo inlet-based: CoInlet=0.020980933 -> dtInletScale=28.597393 fluxAdjustedLocalCo dtLocalScale=1.0003281, dtInletScale=28.597393 -> dtScale=1.0003281 deltaT = 6.9907388 Time = 8345.49 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 = 0.08365876 0 0.22042779 water fraction, min, max = 0.16472882 0.014001257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657219 0 0.22042395 water fraction, min, max = 0.16473035 0.014001568 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08365876 0 0.22042779 water fraction, min, max = 0.16472881 0.014001257 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657223 0 0.22042395 water fraction, min, max = 0.16473035 0.014001568 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2781669e-07, Final residual = 7.7444459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7409197e-09, Final residual = 2.1610428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083658765 0 0.2204278 water fraction, min, max = 0.16472882 0.014001256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657227 0 0.22042398 water fraction, min, max = 0.16473036 0.014001568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083658765 0 0.2204278 water fraction, min, max = 0.16472881 0.014001256 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657228 0 0.22042397 water fraction, min, max = 0.16473036 0.014001567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4284102e-07, Final residual = 3.1252525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1240839e-09, Final residual = 8.4053181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.14 s ClockTime = 2195 s fluxAdjustedLocalCo Co mean: 0.28986006 max: 0.59978989 fluxAdjustedLocalCo inlet-based: CoInlet=0.020980933 -> dtInletScale=28.597393 fluxAdjustedLocalCo dtLocalScale=1.0003503, dtInletScale=28.597393 -> dtScale=1.0003503 deltaT = 6.9930949 Time = 8352.48 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 = 0.083655688 0 0.22042015 water fraction, min, max = 0.16473189 0.014001878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083654151 0 0.22041632 water fraction, min, max = 0.16473342 0.014002189 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083655688 0 0.22042015 water fraction, min, max = 0.16473188 0.014001878 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083654156 0 0.22041632 water fraction, min, max = 0.16473342 0.014002189 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2537344e-07, Final residual = 7.737566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7364764e-09, Final residual = 2.1580603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083655693 0 0.22042016 water fraction, min, max = 0.16473189 0.014001877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08365416 0 0.22041634 water fraction, min, max = 0.16473343 0.014002188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083655693 0 0.22042016 water fraction, min, max = 0.16473189 0.014001877 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08365416 0 0.22041634 water fraction, min, max = 0.16473343 0.014002188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4174081e-07, Final residual = 3.1204073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1206232e-09, Final residual = 8.4217403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.01 s ClockTime = 2197 s fluxAdjustedLocalCo Co mean: 0.28995266 max: 0.59997879 fluxAdjustedLocalCo inlet-based: CoInlet=0.020988005 -> dtInletScale=28.587758 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=28.587758 -> dtScale=1.0000353 deltaT = 6.9930949 Time = 8359.47 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 = 0.083652625 0 0.22041252 water fraction, min, max = 0.16473495 0.014002498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083651092 0 0.22040871 water fraction, min, max = 0.16473648 0.014002808 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083652625 0 0.22041253 water fraction, min, max = 0.16473494 0.014002498 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083651097 0 0.22040871 water fraction, min, max = 0.16473648 0.014002808 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2261132e-07, Final residual = 7.7275885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7304421e-09, Final residual = 2.165228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08365263 0 0.22041254 water fraction, min, max = 0.16473495 0.014002497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083651101 0 0.22040873 water fraction, min, max = 0.16473648 0.014002807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08365263 0 0.22041253 water fraction, min, max = 0.16473495 0.014002497 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083651101 0 0.22040873 water fraction, min, max = 0.16473648 0.014002807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.4041245e-07, Final residual = 3.1143032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1131787e-09, Final residual = 8.3607212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.6 s ClockTime = 2198 s fluxAdjustedLocalCo Co mean: 0.28994757 max: 0.59996559 fluxAdjustedLocalCo inlet-based: CoInlet=0.020988005 -> dtInletScale=28.587758 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=28.587758 -> dtScale=1.0000574 deltaT = 6.9930949 Time = 8366.47 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 = 0.083649571 0 0.22040493 water fraction, min, max = 0.16473801 0.014003116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648043 0 0.22040112 water fraction, min, max = 0.16473953 0.014003425 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083649571 0 0.22040493 water fraction, min, max = 0.164738 0.014003116 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648048 0 0.22040112 water fraction, min, max = 0.16473953 0.014003425 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1984578e-07, Final residual = 7.7170936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7169032e-09, Final residual = 2.156473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083649576 0 0.22040494 water fraction, min, max = 0.164738 0.014003116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648052 0 0.22040114 water fraction, min, max = 0.16473953 0.014003425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083649576 0 0.22040494 water fraction, min, max = 0.164738 0.014003115 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648052 0 0.22040114 water fraction, min, max = 0.16473953 0.014003425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3912048e-07, Final residual = 3.1078136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1095537e-09, Final residual = 8.4067884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1085.47 s ClockTime = 2200 s fluxAdjustedLocalCo Co mean: 0.28994249 max: 0.59995243 fluxAdjustedLocalCo inlet-based: CoInlet=0.020988005 -> dtInletScale=28.587758 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=28.587758 -> dtScale=1.0000793 deltaT = 6.9930949 Time = 8373.46 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 = 0.083646527 0 0.22039735 water fraction, min, max = 0.16474105 0.014003733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083645003 0 0.22039356 water fraction, min, max = 0.16474257 0.014004041 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083646527 0 0.22039735 water fraction, min, max = 0.16474104 0.014003733 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083645008 0 0.22039356 water fraction, min, max = 0.16474257 0.014004041 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1709896e-07, Final residual = 7.7065988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7061972e-09, Final residual = 2.160329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083646531 0 0.22039736 water fraction, min, max = 0.16474105 0.014003732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083645012 0 0.22039358 water fraction, min, max = 0.16474257 0.014004041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083646531 0 0.22039736 water fraction, min, max = 0.16474105 0.014003732 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083645012 0 0.22039358 water fraction, min, max = 0.16474257 0.014004041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3782883e-07, Final residual = 3.1017135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1015228e-09, Final residual = 8.3580285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.14 s ClockTime = 2201 s fluxAdjustedLocalCo Co mean: 0.28993743 max: 0.59993931 fluxAdjustedLocalCo inlet-based: CoInlet=0.020988005 -> dtInletScale=28.587758 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=28.587758 -> dtScale=1.0001012 deltaT = 6.9930949 Time = 8380.45 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 = 0.083643491 0 0.2203898 water fraction, min, max = 0.16474409 0.014004348 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083641972 0 0.22038602 water fraction, min, max = 0.1647456 0.014004655 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083643491 0 0.2203898 water fraction, min, max = 0.16474408 0.014004348 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083641977 0 0.22038602 water fraction, min, max = 0.1647456 0.014004655 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1434783e-07, Final residual = 7.6960759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6995037e-09, Final residual = 2.1524044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083643496 0 0.22038981 water fraction, min, max = 0.16474408 0.014004347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083641981 0 0.22038604 water fraction, min, max = 0.1647456 0.014004655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083643496 0 0.22038981 water fraction, min, max = 0.16474408 0.014004347 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083641981 0 0.22038604 water fraction, min, max = 0.1647456 0.014004655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3653354e-07, Final residual = 3.0952531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0973184e-09, Final residual = 8.3784636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.81 s ClockTime = 2202 s fluxAdjustedLocalCo Co mean: 0.28993238 max: 0.59992623 fluxAdjustedLocalCo inlet-based: CoInlet=0.020988005 -> dtInletScale=28.587758 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=28.587758 -> dtScale=1.000123 deltaT = 6.9930949 Time = 8387.45 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 = 0.083640465 0 0.22038227 water fraction, min, max = 0.16474712 0.014004961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083638951 0 0.2203785 water fraction, min, max = 0.16474862 0.014005268 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083640465 0 0.22038227 water fraction, min, max = 0.1647471 0.014004961 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083638955 0 0.2203785 water fraction, min, max = 0.16474862 0.014005268 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1161811e-07, Final residual = 7.6848365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6857267e-09, Final residual = 2.1627431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083640469 0 0.22038228 water fraction, min, max = 0.16474711 0.014004961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083638959 0 0.22037852 water fraction, min, max = 0.16474863 0.014005267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083640469 0 0.22038228 water fraction, min, max = 0.16474711 0.01400496 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363896 0 0.22037852 water fraction, min, max = 0.16474863 0.014005267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3523581e-07, Final residual = 3.0889056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.090128e-09, Final residual = 8.3265652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.71 s ClockTime = 2204 s fluxAdjustedLocalCo Co mean: 0.28992734 max: 0.5999132 fluxAdjustedLocalCo inlet-based: CoInlet=0.020988005 -> dtInletScale=28.587758 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=28.587758 -> dtScale=1.0001447 deltaT = 6.9930949 Time = 8394.44 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 = 0.083637448 0 0.22037476 water fraction, min, max = 0.16475013 0.014005573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083635938 0 0.220371 water fraction, min, max = 0.16475164 0.014005879 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637448 0 0.22037476 water fraction, min, max = 0.16475012 0.014005573 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083635943 0 0.220371 water fraction, min, max = 0.16475163 0.014005879 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.088837e-07, Final residual = 7.6735893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6768654e-09, Final residual = 2.1474414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637452 0 0.22037477 water fraction, min, max = 0.16475013 0.014005572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083635947 0 0.22037102 water fraction, min, max = 0.16475164 0.014005878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083637452 0 0.22037477 water fraction, min, max = 0.16475013 0.014005572 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083635947 0 0.22037102 water fraction, min, max = 0.16475164 0.014005878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3388013e-07, Final residual = 3.0826457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0860402e-09, Final residual = 8.349092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1088.37 s ClockTime = 2206 s fluxAdjustedLocalCo Co mean: 0.28992232 max: 0.59990021 fluxAdjustedLocalCo inlet-based: CoInlet=0.020988005 -> dtInletScale=28.587758 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=28.587758 -> dtScale=1.0001663 deltaT = 6.9930949 Time = 8401.43 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 = 0.08363444 0 0.22036727 water fraction, min, max = 0.16475314 0.014006183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083632935 0 0.22036353 water fraction, min, max = 0.16475464 0.014006488 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08363444 0 0.22036728 water fraction, min, max = 0.16475313 0.014006183 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083632939 0 0.22036353 water fraction, min, max = 0.16475464 0.014006488 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0609561e-07, Final residual = 7.6606218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6593257e-09, Final residual = 2.1622548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083634444 0 0.22036729 water fraction, min, max = 0.16475314 0.014006182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083632943 0 0.22036355 water fraction, min, max = 0.16475464 0.014006488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083634444 0 0.22036728 water fraction, min, max = 0.16475314 0.014006182 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083632943 0 0.22036355 water fraction, min, max = 0.16475464 0.014006487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3247344e-07, Final residual = 3.0759785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0717843e-09, Final residual = 8.2083224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1089.13 s ClockTime = 2207 s fluxAdjustedLocalCo Co mean: 0.28991731 max: 0.59988726 fluxAdjustedLocalCo inlet-based: CoInlet=0.020988005 -> dtInletScale=28.587758 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=28.587758 -> dtScale=1.0001879 deltaT = 6.9930949 Time = 8408.43 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 = 0.083631441 0 0.22035981 water fraction, min, max = 0.16475614 0.014006792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08362994 0 0.22035608 water fraction, min, max = 0.16475763 0.014007096 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631441 0 0.22035981 water fraction, min, max = 0.16475613 0.014006792 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083629945 0 0.22035608 water fraction, min, max = 0.16475763 0.014007096 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0332856e-07, Final residual = 7.6480959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6502932e-09, Final residual = 2.153068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631445 0 0.22035982 water fraction, min, max = 0.16475613 0.014006791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083629949 0 0.2203561 water fraction, min, max = 0.16475764 0.014007095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631445 0 0.22035982 water fraction, min, max = 0.16475613 0.014006791 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083629949 0 0.2203561 water fraction, min, max = 0.16475764 0.014007095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3099852e-07, Final residual = 3.0693092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0687786e-09, Final residual = 8.2360653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1089.8 s ClockTime = 2209 s fluxAdjustedLocalCo Co mean: 0.28991231 max: 0.59987436 fluxAdjustedLocalCo inlet-based: CoInlet=0.020988005 -> dtInletScale=28.587758 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=28.587758 -> dtScale=1.0002094 deltaT = 6.9930949 Time = 8415.42 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 = 0.083628451 0 0.22035237 water fraction, min, max = 0.16475913 0.014007398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083626955 0 0.22034865 water fraction, min, max = 0.16476062 0.014007702 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083628451 0 0.22035237 water fraction, min, max = 0.16475912 0.014007398 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083626959 0 0.22034865 water fraction, min, max = 0.16476062 0.014007702 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0052828e-07, Final residual = 7.6351859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6347682e-09, Final residual = 2.1514333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083628455 0 0.22035238 water fraction, min, max = 0.16475912 0.014007398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083626963 0 0.22034867 water fraction, min, max = 0.16476062 0.014007701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083628455 0 0.22035238 water fraction, min, max = 0.16475912 0.014007397 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083626963 0 0.22034867 water fraction, min, max = 0.16476062 0.014007701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2958429e-07, Final residual = 3.0628261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.06147e-09, Final residual = 8.2330291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.35 s ClockTime = 2210 s fluxAdjustedLocalCo Co mean: 0.28990733 max: 0.5998615 fluxAdjustedLocalCo inlet-based: CoInlet=0.020988005 -> dtInletScale=28.587758 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=28.587758 -> dtScale=1.0002309 deltaT = 6.9930949 Time = 8422.41 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 = 0.08362547 0 0.22034495 water fraction, min, max = 0.16476211 0.014008003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083623978 0 0.22034124 water fraction, min, max = 0.1647636 0.014008306 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08362547 0 0.22034495 water fraction, min, max = 0.1647621 0.014008003 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083623983 0 0.22034124 water fraction, min, max = 0.16476359 0.014008306 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9782435e-07, Final residual = 7.6229948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6247401e-09, Final residual = 2.1500901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083625474 0 0.22034497 water fraction, min, max = 0.16476211 0.014008003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083623986 0 0.22034126 water fraction, min, max = 0.1647636 0.014008305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083625474 0 0.22034496 water fraction, min, max = 0.16476211 0.014008003 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083623987 0 0.22034126 water fraction, min, max = 0.1647636 0.014008305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2825253e-07, Final residual = 3.0562596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0524452e-09, Final residual = 8.1507098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1091.13 s ClockTime = 2211 s fluxAdjustedLocalCo Co mean: 0.28990235 max: 0.59984868 fluxAdjustedLocalCo inlet-based: CoInlet=0.020988005 -> dtInletScale=28.587758 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=28.587758 -> dtScale=1.0002523 deltaT = 6.9930949 Time = 8429.4 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 = 0.083622497 0 0.22033756 water fraction, min, max = 0.16476508 0.014008607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08362101 0 0.22033386 water fraction, min, max = 0.16476656 0.014008909 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083622498 0 0.22033756 water fraction, min, max = 0.16476507 0.014008607 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621015 0 0.22033386 water fraction, min, max = 0.16476656 0.014008908 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9513194e-07, Final residual = 7.6103277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6106885e-09, Final residual = 2.1533102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083622502 0 0.22033757 water fraction, min, max = 0.16476508 0.014008606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621019 0 0.22033388 water fraction, min, max = 0.16476657 0.014008908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083622502 0 0.22033757 water fraction, min, max = 0.16476508 0.014008606 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083621019 0 0.22033387 water fraction, min, max = 0.16476657 0.014008908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2696586e-07, Final residual = 3.0502126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0505206e-09, Final residual = 8.1856872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1091.92 s ClockTime = 2213 s fluxAdjustedLocalCo Co mean: 0.2898974 max: 0.5998359 fluxAdjustedLocalCo inlet-based: CoInlet=0.020988005 -> dtInletScale=28.587758 fluxAdjustedLocalCo dtLocalScale=1.0002736, dtInletScale=28.587758 -> dtScale=1.0002736 deltaT = 6.9930949 Time = 8436.4 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 = 0.083619534 0 0.22033018 water fraction, min, max = 0.16476805 0.014009209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083618051 0 0.22032649 water fraction, min, max = 0.16476952 0.01400951 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619534 0 0.22033018 water fraction, min, max = 0.16476803 0.014009209 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083618056 0 0.22032649 water fraction, min, max = 0.16476952 0.014009509 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9243654e-07, Final residual = 7.5972376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.598265e-09, Final residual = 2.1463745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619538 0 0.22033019 water fraction, min, max = 0.16476804 0.014009208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08361806 0 0.22032651 water fraction, min, max = 0.16476953 0.014009509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619538 0 0.22033019 water fraction, min, max = 0.16476804 0.014009208 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08361806 0 0.22032651 water fraction, min, max = 0.16476953 0.014009509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2567928e-07, Final residual = 3.0438282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.044286e-09, Final residual = 8.1683625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.46 s ClockTime = 2214 s fluxAdjustedLocalCo Co mean: 0.28989245 max: 0.59982317 fluxAdjustedLocalCo inlet-based: CoInlet=0.020988005 -> dtInletScale=28.587758 fluxAdjustedLocalCo dtLocalScale=1.0002948, dtInletScale=28.587758 -> dtScale=1.0002948 deltaT = 6.9930949 Time = 8443.39 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 = 0.08361658 0 0.22032283 water fraction, min, max = 0.164771 0.014009809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083615101 0 0.22031915 water fraction, min, max = 0.16477247 0.014010109 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08361658 0 0.22032283 water fraction, min, max = 0.16477099 0.014009809 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083615106 0 0.22031915 water fraction, min, max = 0.16477247 0.014010109 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8976659e-07, Final residual = 7.5838711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.585989e-09, Final residual = 2.1559345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083616584 0 0.22032284 water fraction, min, max = 0.164771 0.014009808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08361511 0 0.22031917 water fraction, min, max = 0.16477248 0.014010108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083616584 0 0.22032284 water fraction, min, max = 0.164771 0.014009808 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08361511 0 0.22031917 water fraction, min, max = 0.16477248 0.014010108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2436923e-07, Final residual = 3.0374122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0380099e-09, Final residual = 8.1524802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.17 s ClockTime = 2215 s fluxAdjustedLocalCo Co mean: 0.28988751 max: 0.59981048 fluxAdjustedLocalCo inlet-based: CoInlet=0.020988005 -> dtInletScale=28.587758 fluxAdjustedLocalCo dtLocalScale=1.000316, dtInletScale=28.587758 -> dtScale=1.000316 deltaT = 6.9930949 Time = 8450.38 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 = 0.083613634 0 0.2203155 water fraction, min, max = 0.16477395 0.014010407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08361216 0 0.22031183 water fraction, min, max = 0.16477541 0.014010706 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083613634 0 0.2203155 water fraction, min, max = 0.16477393 0.014010407 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612165 0 0.22031183 water fraction, min, max = 0.16477541 0.014010706 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8707869e-07, Final residual = 7.5702024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5729325e-09, Final residual = 2.1453484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083613638 0 0.22031551 water fraction, min, max = 0.16477394 0.014010407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612169 0 0.22031185 water fraction, min, max = 0.16477542 0.014010706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083613638 0 0.22031551 water fraction, min, max = 0.16477394 0.014010406 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083612169 0 0.22031185 water fraction, min, max = 0.16477542 0.014010706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2301091e-07, Final residual = 3.0297027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0291868e-09, Final residual = 8.1285533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.8 s ClockTime = 2217 s fluxAdjustedLocalCo Co mean: 0.28988259 max: 0.59979783 fluxAdjustedLocalCo inlet-based: CoInlet=0.020988005 -> dtInletScale=28.587758 fluxAdjustedLocalCo dtLocalScale=1.0003371, dtInletScale=28.587758 -> dtScale=1.0003371 deltaT = 6.9954647 Time = 8457.38 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 = 0.083610697 0 0.22030819 water fraction, min, max = 0.16477688 0.014011004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609227 0 0.22030453 water fraction, min, max = 0.16477835 0.014011303 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083610697 0 0.22030819 water fraction, min, max = 0.16477687 0.014011004 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609231 0 0.22030453 water fraction, min, max = 0.16477834 0.014011303 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8465272e-07, Final residual = 7.5587114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5596297e-09, Final residual = 2.1429786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083610701 0 0.2203082 water fraction, min, max = 0.16477688 0.014011004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609235 0 0.22030455 water fraction, min, max = 0.16477835 0.014011302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083610701 0 0.2203082 water fraction, min, max = 0.16477688 0.014011003 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083609235 0 0.22030455 water fraction, min, max = 0.16477835 0.014011302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2181292e-07, Final residual = 3.0228513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0242427e-09, Final residual = 8.1138933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1094.61 s ClockTime = 2218 s fluxAdjustedLocalCo Co mean: 0.28997591 max: 0.59998847 fluxAdjustedLocalCo inlet-based: CoInlet=0.020995117 -> dtInletScale=28.578074 fluxAdjustedLocalCo dtLocalScale=1.0000192, dtInletScale=28.578074 -> dtScale=1.0000192 deltaT = 6.9954647 Time = 8464.37 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 = 0.083607768 0 0.2203009 water fraction, min, max = 0.16477981 0.0140116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083606302 0 0.22029725 water fraction, min, max = 0.16478127 0.014011897 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083607768 0 0.2203009 water fraction, min, max = 0.1647798 0.0140116 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083606307 0 0.22029725 water fraction, min, max = 0.16478127 0.014011897 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8200226e-07, Final residual = 7.5446965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5452697e-09, Final residual = 2.1426241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083607772 0 0.22030091 water fraction, min, max = 0.16477981 0.014011599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083606311 0 0.22029727 water fraction, min, max = 0.16478127 0.014011897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083607772 0 0.22030091 water fraction, min, max = 0.16477981 0.014011599 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083606311 0 0.22029727 water fraction, min, max = 0.16478127 0.014011897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2048381e-07, Final residual = 3.0160054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0150291e-09, Final residual = 8.0821157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.46 s ClockTime = 2220 s fluxAdjustedLocalCo Co mean: 0.28997101 max: 0.59997589 fluxAdjustedLocalCo inlet-based: CoInlet=0.020995117 -> dtInletScale=28.578074 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=28.578074 -> dtScale=1.0000402 deltaT = 6.9954647 Time = 8471.37 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 = 0.083604847 0 0.22029363 water fraction, min, max = 0.16478273 0.014012193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083603386 0 0.22028999 water fraction, min, max = 0.16478419 0.01401249 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083604848 0 0.22029363 water fraction, min, max = 0.16478272 0.014012193 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083603391 0 0.22028999 water fraction, min, max = 0.16478418 0.01401249 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7934748e-07, Final residual = 7.5300823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5311836e-09, Final residual = 2.1458461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083604852 0 0.22029364 water fraction, min, max = 0.16478273 0.014012193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083603394 0 0.22029001 water fraction, min, max = 0.16478419 0.01401249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083604852 0 0.22029364 water fraction, min, max = 0.16478273 0.014012192 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083603395 0 0.22029001 water fraction, min, max = 0.16478419 0.014012489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1917387e-07, Final residual = 3.0093551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0095355e-09, Final residual = 8.0791467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.35 s ClockTime = 2222 s fluxAdjustedLocalCo Co mean: 0.28996612 max: 0.59996336 fluxAdjustedLocalCo inlet-based: CoInlet=0.020995117 -> dtInletScale=28.578074 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=28.578074 -> dtScale=1.0000611 deltaT = 6.9954647 Time = 8478.37 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 = 0.083601936 0 0.22028638 water fraction, min, max = 0.16478564 0.014012785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083600479 0 0.22028276 water fraction, min, max = 0.16478709 0.014013081 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083601936 0 0.22028639 water fraction, min, max = 0.16478563 0.014012785 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083600483 0 0.22028276 water fraction, min, max = 0.16478709 0.014013081 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7671409e-07, Final residual = 7.5156708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5209919e-09, Final residual = 2.1366063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360194 0 0.2202864 water fraction, min, max = 0.16478564 0.014012785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083600487 0 0.22028278 water fraction, min, max = 0.1647871 0.014013081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08360194 0 0.22028639 water fraction, min, max = 0.16478564 0.014012784 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083600487 0 0.22028278 water fraction, min, max = 0.1647871 0.014013081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1790901e-07, Final residual = 3.0027756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0048769e-09, Final residual = 8.0726677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1097.1 s ClockTime = 2223 s fluxAdjustedLocalCo Co mean: 0.28996125 max: 0.59995087 fluxAdjustedLocalCo inlet-based: CoInlet=0.020995117 -> dtInletScale=28.578074 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=28.578074 -> dtScale=1.0000819 deltaT = 6.9954647 Time = 8485.36 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 = 0.083599033 0 0.22027916 water fraction, min, max = 0.16478855 0.014013376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08359758 0 0.22027554 water fraction, min, max = 0.16478999 0.014013671 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083599033 0 0.22027916 water fraction, min, max = 0.16478854 0.014013376 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083597585 0 0.22027554 water fraction, min, max = 0.16478999 0.014013671 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7409248e-07, Final residual = 7.5009513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5023799e-09, Final residual = 2.1297981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083599037 0 0.22027917 water fraction, min, max = 0.16478854 0.014013375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083597588 0 0.22027556 water fraction, min, max = 0.16479 0.01401367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083599037 0 0.22027917 water fraction, min, max = 0.16478854 0.014013375 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083597589 0 0.22027556 water fraction, min, max = 0.16479 0.01401367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1664281e-07, Final residual = 2.9964581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9960928e-09, Final residual = 8.0344895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1097.74 s ClockTime = 2225 s fluxAdjustedLocalCo Co mean: 0.28995638 max: 0.59993842 fluxAdjustedLocalCo inlet-based: CoInlet=0.020995117 -> dtInletScale=28.578074 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=28.578074 -> dtScale=1.0001026 deltaT = 6.9954647 Time = 8492.36 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 = 0.083596138 0 0.22027195 water fraction, min, max = 0.16479144 0.014013964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08359469 0 0.22026835 water fraction, min, max = 0.16479288 0.014014258 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596138 0 0.22027195 water fraction, min, max = 0.16479143 0.014013964 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083594695 0 0.22026835 water fraction, min, max = 0.16479288 0.014014258 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7146815e-07, Final residual = 7.4857566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4863948e-09, Final residual = 2.1370058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596142 0 0.22027196 water fraction, min, max = 0.16479144 0.014013964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083594698 0 0.22026837 water fraction, min, max = 0.16479289 0.014014258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596142 0 0.22027196 water fraction, min, max = 0.16479144 0.014013963 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083594698 0 0.22026837 water fraction, min, max = 0.16479289 0.014014258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1533477e-07, Final residual = 2.9900139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904986e-09, Final residual = 8.0193983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.52 s ClockTime = 2226 s fluxAdjustedLocalCo Co mean: 0.28995153 max: 0.59992601 fluxAdjustedLocalCo inlet-based: CoInlet=0.020995117 -> dtInletScale=28.578074 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=28.578074 -> dtScale=1.0001233 deltaT = 6.9954647 Time = 8499.35 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 = 0.083593252 0 0.22026477 water fraction, min, max = 0.16479433 0.014014551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591808 0 0.22026117 water fraction, min, max = 0.16479577 0.014014845 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083593253 0 0.22026477 water fraction, min, max = 0.16479432 0.014014551 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591813 0 0.22026117 water fraction, min, max = 0.16479576 0.014014845 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6883588e-07, Final residual = 7.4702211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4713755e-09, Final residual = 2.119588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083593257 0 0.22026478 water fraction, min, max = 0.16479432 0.014014551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591817 0 0.22026119 water fraction, min, max = 0.16479577 0.014014844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083593257 0 0.22026478 water fraction, min, max = 0.16479432 0.01401455 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083591817 0 0.22026119 water fraction, min, max = 0.16479577 0.014014844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1397399e-07, Final residual = 2.9821223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9822145e-09, Final residual = 8.0031865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.21 s ClockTime = 2228 s fluxAdjustedLocalCo Co mean: 0.2899467 max: 0.59991364 fluxAdjustedLocalCo inlet-based: CoInlet=0.020995117 -> dtInletScale=28.578074 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=28.578074 -> dtScale=1.000144 deltaT = 6.9954647 Time = 8506.35 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 = 0.083590375 0 0.22025761 water fraction, min, max = 0.1647972 0.014015137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083588935 0 0.22025402 water fraction, min, max = 0.16479864 0.014015429 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083590375 0 0.22025761 water fraction, min, max = 0.16479719 0.014015137 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08358894 0 0.22025402 water fraction, min, max = 0.16479863 0.014015429 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6617668e-07, Final residual = 7.4542314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4538437e-09, Final residual = 2.1242524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083590379 0 0.22025762 water fraction, min, max = 0.1647972 0.014015136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083588943 0 0.22025404 water fraction, min, max = 0.16479864 0.014015429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083590379 0 0.22025762 water fraction, min, max = 0.1647972 0.014015136 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083588944 0 0.22025404 water fraction, min, max = 0.16479864 0.014015429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1265325e-07, Final residual = 2.9745678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9709547e-09, Final residual = 7.9067305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.83 s ClockTime = 2229 s fluxAdjustedLocalCo Co mean: 0.28994187 max: 0.59990131 fluxAdjustedLocalCo inlet-based: CoInlet=0.020995117 -> dtInletScale=28.578074 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=28.578074 -> dtScale=1.0001645 deltaT = 6.9954647 Time = 8513.34 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 = 0.083587506 0 0.22025046 water fraction, min, max = 0.16480007 0.01401572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083586071 0 0.22024689 water fraction, min, max = 0.1648015 0.014016012 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083587506 0 0.22025046 water fraction, min, max = 0.16480006 0.01401572 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083586075 0 0.22024689 water fraction, min, max = 0.1648015 0.014016012 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6354167e-07, Final residual = 7.4384124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4406536e-09, Final residual = 2.1249506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08358751 0 0.22025048 water fraction, min, max = 0.16480007 0.014015719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083586079 0 0.22024691 water fraction, min, max = 0.16480151 0.014016011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08358751 0 0.22025047 water fraction, min, max = 0.16480007 0.014015719 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083586079 0 0.22024691 water fraction, min, max = 0.16480151 0.014016011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1132972e-07, Final residual = 2.9666331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9696689e-09, Final residual = 7.9847692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1100.4 s ClockTime = 2230 s fluxAdjustedLocalCo Co mean: 0.28993706 max: 0.59988903 fluxAdjustedLocalCo inlet-based: CoInlet=0.020995117 -> dtInletScale=28.578074 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=28.578074 -> dtScale=1.000185 deltaT = 6.9954647 Time = 8520.34 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 = 0.083584646 0 0.22024334 water fraction, min, max = 0.16480293 0.014016302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583214 0 0.22023978 water fraction, min, max = 0.16480436 0.014016593 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083584646 0 0.22024334 water fraction, min, max = 0.16480292 0.014016302 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583219 0 0.22023978 water fraction, min, max = 0.16480436 0.014016593 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6098827e-07, Final residual = 7.4220901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4232899e-09, Final residual = 2.1212863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08358465 0 0.22024335 water fraction, min, max = 0.16480293 0.014016301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583222 0 0.2202398 water fraction, min, max = 0.16480436 0.014016592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08358465 0 0.22024335 water fraction, min, max = 0.16480293 0.014016301 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083583223 0 0.2202398 water fraction, min, max = 0.16480436 0.014016592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1005543e-07, Final residual = 2.9598204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9630104e-09, Final residual = 7.9703889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.06 s ClockTime = 2231 s fluxAdjustedLocalCo Co mean: 0.28993225 max: 0.59987678 fluxAdjustedLocalCo inlet-based: CoInlet=0.020995117 -> dtInletScale=28.578074 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=28.578074 -> dtScale=1.0002054 deltaT = 6.9954647 Time = 8527.33 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 = 0.083581794 0 0.22023624 water fraction, min, max = 0.16480579 0.014016882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083580367 0 0.22023269 water fraction, min, max = 0.16480721 0.014017172 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083581794 0 0.22023624 water fraction, min, max = 0.16480577 0.014016882 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083580371 0 0.22023269 water fraction, min, max = 0.1648072 0.014017172 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5841556e-07, Final residual = 7.4061654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4096937e-09, Final residual = 2.114888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083581798 0 0.22023625 water fraction, min, max = 0.16480578 0.014016882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083580375 0 0.22023271 water fraction, min, max = 0.16480721 0.014017172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083581798 0 0.22023625 water fraction, min, max = 0.16480578 0.014016881 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083580375 0 0.22023271 water fraction, min, max = 0.16480721 0.014017172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0879673e-07, Final residual = 2.9531349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.955273e-09, Final residual = 7.9500371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.68 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.28992746 max: 0.59986457 fluxAdjustedLocalCo inlet-based: CoInlet=0.020995117 -> dtInletScale=28.578074 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=28.578074 -> dtScale=1.0002258 deltaT = 6.9954647 Time = 8534.33 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 = 0.08357895 0 0.22022916 water fraction, min, max = 0.16480863 0.014017461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083577527 0 0.22022562 water fraction, min, max = 0.16481005 0.01401775 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08357895 0 0.22022916 water fraction, min, max = 0.16480862 0.014017461 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083577532 0 0.22022562 water fraction, min, max = 0.16481004 0.01401775 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5585381e-07, Final residual = 7.3897224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3952026e-09, Final residual = 2.1167072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083578954 0 0.22022917 water fraction, min, max = 0.16480863 0.01401746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083577535 0 0.22022564 water fraction, min, max = 0.16481005 0.01401775 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083578954 0 0.22022917 water fraction, min, max = 0.16480863 0.01401746 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083577535 0 0.22022563 water fraction, min, max = 0.16481005 0.014017749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0745888e-07, Final residual = 2.9466424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9506477e-09, Final residual = 7.9501263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.25 s ClockTime = 2234 s fluxAdjustedLocalCo Co mean: 0.28992269 max: 0.5998524 fluxAdjustedLocalCo inlet-based: CoInlet=0.020995117 -> dtInletScale=28.578074 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=28.578074 -> dtScale=1.0002461 deltaT = 6.9954647 Time = 8541.32 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 = 0.083576115 0 0.2202221 water fraction, min, max = 0.16481147 0.014018038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083574696 0 0.22021857 water fraction, min, max = 0.16481288 0.014018326 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083576115 0 0.2202221 water fraction, min, max = 0.16481145 0.014018038 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083574701 0 0.22021857 water fraction, min, max = 0.16481287 0.014018326 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5323293e-07, Final residual = 7.3727149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3746869e-09, Final residual = 2.109353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083576119 0 0.22022211 water fraction, min, max = 0.16481146 0.014018037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083574704 0 0.22021859 water fraction, min, max = 0.16481288 0.014018326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083576119 0 0.22022211 water fraction, min, max = 0.16481146 0.014018037 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083574704 0 0.22021858 water fraction, min, max = 0.16481288 0.014018325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0616502e-07, Final residual = 2.9396317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9387117e-09, Final residual = 7.8678494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.86 s ClockTime = 2235 s fluxAdjustedLocalCo Co mean: 0.28991792 max: 0.59984027 fluxAdjustedLocalCo inlet-based: CoInlet=0.020995117 -> dtInletScale=28.578074 fluxAdjustedLocalCo dtLocalScale=1.0002663, dtInletScale=28.578074 -> dtScale=1.0002663 deltaT = 6.9954647 Time = 8548.32 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 = 0.083573288 0 0.22021506 water fraction, min, max = 0.16481429 0.014018613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083571873 0 0.22021154 water fraction, min, max = 0.1648157 0.0140189 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083573288 0 0.22021506 water fraction, min, max = 0.16481428 0.014018613 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083571878 0 0.22021154 water fraction, min, max = 0.1648157 0.0140189 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5063246e-07, Final residual = 7.3556317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3547718e-09, Final residual = 2.0986852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083573292 0 0.22021507 water fraction, min, max = 0.16481429 0.014018612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083571881 0 0.22021156 water fraction, min, max = 0.1648157 0.0140189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083573292 0 0.22021507 water fraction, min, max = 0.16481429 0.014018612 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083571881 0 0.22021155 water fraction, min, max = 0.1648157 0.0140189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0481171e-07, Final residual = 2.9328888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9333642e-09, Final residual = 7.8619079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1103.49 s ClockTime = 2237 s fluxAdjustedLocalCo Co mean: 0.28991317 max: 0.59982818 fluxAdjustedLocalCo inlet-based: CoInlet=0.020995117 -> dtInletScale=28.578074 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=28.578074 -> dtScale=1.0002864 deltaT = 6.9954647 Time = 8555.32 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 = 0.083570469 0 0.22020804 water fraction, min, max = 0.16481711 0.014019186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083569059 0 0.22020453 water fraction, min, max = 0.16481852 0.014019473 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083570469 0 0.22020804 water fraction, min, max = 0.1648171 0.014019186 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083569063 0 0.22020453 water fraction, min, max = 0.16481851 0.014019473 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4802135e-07, Final residual = 7.3380452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3413943e-09, Final residual = 2.1078876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083570473 0 0.22020805 water fraction, min, max = 0.16481711 0.014019186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083569067 0 0.22020455 water fraction, min, max = 0.16481852 0.014019473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083570473 0 0.22020805 water fraction, min, max = 0.16481711 0.014019185 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083569067 0 0.22020454 water fraction, min, max = 0.16481852 0.014019472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0347988e-07, Final residual = 2.9266249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9277171e-09, Final residual = 7.8714844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.12 s ClockTime = 2238 s fluxAdjustedLocalCo Co mean: 0.28990843 max: 0.59981613 fluxAdjustedLocalCo inlet-based: CoInlet=0.020995117 -> dtInletScale=28.578074 fluxAdjustedLocalCo dtLocalScale=1.0003065, dtInletScale=28.578074 -> dtScale=1.0003065 deltaT = 6.9954647 Time = 8562.31 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 = 0.083567659 0 0.22020104 water fraction, min, max = 0.16481992 0.014019758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083566252 0 0.22019754 water fraction, min, max = 0.16482132 0.014020044 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083567659 0 0.22020104 water fraction, min, max = 0.16481991 0.014019758 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083566257 0 0.22019754 water fraction, min, max = 0.16482132 0.014020044 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4543114e-07, Final residual = 7.3205117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3221135e-09, Final residual = 2.0959367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083567663 0 0.22020105 water fraction, min, max = 0.16481992 0.014019757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08356626 0 0.22019756 water fraction, min, max = 0.16482132 0.014020044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083567663 0 0.22020105 water fraction, min, max = 0.16481992 0.014019757 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08356626 0 0.22019755 water fraction, min, max = 0.16482132 0.014020043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0217394e-07, Final residual = 2.9192637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9177409e-09, Final residual = 7.796138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.85 s ClockTime = 2239 s fluxAdjustedLocalCo Co mean: 0.2899037 max: 0.59980412 fluxAdjustedLocalCo inlet-based: CoInlet=0.020995117 -> dtInletScale=28.578074 fluxAdjustedLocalCo dtLocalScale=1.0003266, dtInletScale=28.578074 -> dtScale=1.0003266 deltaT = 6.9954647 Time = 8569.31 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 = 0.083564856 0 0.22019406 water fraction, min, max = 0.16482272 0.014020328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083563454 0 0.22019057 water fraction, min, max = 0.16482412 0.014020613 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083564856 0 0.22019406 water fraction, min, max = 0.16482271 0.014020328 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083563458 0 0.22019057 water fraction, min, max = 0.16482412 0.014020613 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4291551e-07, Final residual = 7.302855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3044744e-09, Final residual = 2.0946257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08356486 0 0.22019407 water fraction, min, max = 0.16482272 0.014020328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083563462 0 0.22019059 water fraction, min, max = 0.16482412 0.014020613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08356486 0 0.22019407 water fraction, min, max = 0.16482272 0.014020327 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083563462 0 0.22019058 water fraction, min, max = 0.16482412 0.014020613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0091813e-07, Final residual = 2.9129099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9108234e-09, Final residual = 7.7597842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.51 s ClockTime = 2241 s fluxAdjustedLocalCo Co mean: 0.28989898 max: 0.59979214 fluxAdjustedLocalCo inlet-based: CoInlet=0.020995117 -> dtInletScale=28.578074 fluxAdjustedLocalCo dtLocalScale=1.0003465, dtInletScale=28.578074 -> dtScale=1.0003465 deltaT = 6.9978498 Time = 8576.3 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 = 0.083562062 0 0.2201871 water fraction, min, max = 0.16482552 0.014020897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083560663 0 0.22018361 water fraction, min, max = 0.16482691 0.014021181 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562062 0 0.2201871 water fraction, min, max = 0.16482551 0.014020897 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083560667 0 0.22018361 water fraction, min, max = 0.16482691 0.014021181 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4069971e-07, Final residual = 7.2879094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2893034e-09, Final residual = 2.0965267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562066 0 0.22018711 water fraction, min, max = 0.16482551 0.014020896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083560671 0 0.22018363 water fraction, min, max = 0.16482691 0.014021181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083562066 0 0.22018711 water fraction, min, max = 0.16482551 0.014020896 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083560671 0 0.22018363 water fraction, min, max = 0.16482691 0.01402118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9985208e-07, Final residual = 2.9076353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9106908e-09, Final residual = 7.8421175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1106.1 s ClockTime = 2242 s fluxAdjustedLocalCo Co mean: 0.28999311 max: 0.59998469 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.0000255, dtInletScale=28.568334 -> dtScale=1.0000255 deltaT = 6.9978498 Time = 8583.3 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 = 0.083559275 0 0.22018016 water fraction, min, max = 0.16482831 0.014021464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08355788 0 0.22017668 water fraction, min, max = 0.16482969 0.014021747 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083559275 0 0.22018016 water fraction, min, max = 0.16482829 0.014021464 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083557885 0 0.22017668 water fraction, min, max = 0.16482969 0.014021747 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3820059e-07, Final residual = 7.2704594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2721321e-09, Final residual = 2.0867189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083559279 0 0.22018017 water fraction, min, max = 0.1648283 0.014021463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083557888 0 0.2201767 water fraction, min, max = 0.1648297 0.014021747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083559279 0 0.22018016 water fraction, min, max = 0.1648283 0.014021463 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083557888 0 0.2201767 water fraction, min, max = 0.1648297 0.014021747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9859114e-07, Final residual = 2.9011153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8983221e-09, Final residual = 7.7520833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1106.68 s ClockTime = 2243 s fluxAdjustedLocalCo Co mean: 0.28998841 max: 0.59997279 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=28.568334 -> dtScale=1.0000454 deltaT = 6.9978498 Time = 8590.3 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 = 0.083556496 0 0.22017323 water fraction, min, max = 0.16483108 0.014022029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083555105 0 0.22016977 water fraction, min, max = 0.16483247 0.014022311 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083556496 0 0.22017323 water fraction, min, max = 0.16483107 0.014022029 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08355511 0 0.22016977 water fraction, min, max = 0.16483247 0.014022311 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3570299e-07, Final residual = 7.2528357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2574806e-09, Final residual = 2.0788879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0835565 0 0.22017324 water fraction, min, max = 0.16483108 0.014022028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083555113 0 0.22016979 water fraction, min, max = 0.16483247 0.014022311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.0835565 0 0.22017324 water fraction, min, max = 0.16483108 0.014022028 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083555113 0 0.22016979 water fraction, min, max = 0.16483247 0.014022311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9732161e-07, Final residual = 2.8941298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8955108e-09, Final residual = 7.7639499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107.26 s ClockTime = 2244 s fluxAdjustedLocalCo Co mean: 0.28998373 max: 0.59996091 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=28.568334 -> dtScale=1.0000651 deltaT = 6.9978498 Time = 8597.3 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 = 0.083553725 0 0.22016633 water fraction, min, max = 0.16483385 0.014022593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552339 0 0.22016287 water fraction, min, max = 0.16483524 0.014022874 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083553725 0 0.22016633 water fraction, min, max = 0.16483384 0.014022593 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552343 0 0.22016287 water fraction, min, max = 0.16483523 0.014022874 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3322867e-07, Final residual = 7.234984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2392145e-09, Final residual = 2.0774902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083553729 0 0.22016634 water fraction, min, max = 0.16483385 0.014022592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552346 0 0.22016289 water fraction, min, max = 0.16483524 0.014022874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083553729 0 0.22016634 water fraction, min, max = 0.16483385 0.014022592 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083552346 0 0.22016289 water fraction, min, max = 0.16483524 0.014022874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.960867e-07, Final residual = 2.8875669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8845629e-09, Final residual = 7.6888229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.01 s ClockTime = 2246 s fluxAdjustedLocalCo Co mean: 0.28997905 max: 0.59994908 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=28.568334 -> dtScale=1.0000849 deltaT = 6.9978498 Time = 8604.3 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 = 0.083550962 0 0.22015945 water fraction, min, max = 0.16483662 0.014023154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354958 0 0.220156 water fraction, min, max = 0.16483799 0.014023435 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083550962 0 0.22015945 water fraction, min, max = 0.16483661 0.014023154 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083549584 0 0.220156 water fraction, min, max = 0.16483799 0.014023435 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3075214e-07, Final residual = 7.2166399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.21912e-09, Final residual = 2.0671586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083550966 0 0.22015945 water fraction, min, max = 0.16483661 0.014023154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083549587 0 0.22015602 water fraction, min, max = 0.164838 0.014023435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083550966 0 0.22015945 water fraction, min, max = 0.16483661 0.014023154 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083549588 0 0.22015602 water fraction, min, max = 0.164838 0.014023435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9477312e-07, Final residual = 2.8802672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8791656e-09, Final residual = 7.7281787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.91 s ClockTime = 2248 s fluxAdjustedLocalCo Co mean: 0.28997439 max: 0.59993728 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=28.568334 -> dtScale=1.0001045 deltaT = 6.9978498 Time = 8611.29 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 = 0.083548207 0 0.22015258 water fraction, min, max = 0.16483937 0.014023715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083546829 0 0.22014914 water fraction, min, max = 0.16484074 0.014023995 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083548208 0 0.22015258 water fraction, min, max = 0.16483936 0.014023715 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083546833 0 0.22014914 water fraction, min, max = 0.16484074 0.014023995 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2822244e-07, Final residual = 7.1986034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2023293e-09, Final residual = 2.0718995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083548211 0 0.22015259 water fraction, min, max = 0.16483937 0.014023714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083546837 0 0.22014916 water fraction, min, max = 0.16484075 0.014023994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083548211 0 0.22015259 water fraction, min, max = 0.16483937 0.014023714 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083546837 0 0.22014916 water fraction, min, max = 0.16484075 0.014023994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.933941e-07, Final residual = 2.8732812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.875372e-09, Final residual = 7.711563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109.6 s ClockTime = 2249 s fluxAdjustedLocalCo Co mean: 0.28996974 max: 0.59992552 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=28.568334 -> dtScale=1.0001242 deltaT = 6.9978498 Time = 8618.29 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 = 0.083545461 0 0.22014573 water fraction, min, max = 0.16484212 0.014024273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544086 0 0.22014231 water fraction, min, max = 0.16484349 0.014024552 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083545461 0 0.22014573 water fraction, min, max = 0.16484211 0.014024273 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354409 0 0.22014231 water fraction, min, max = 0.16484348 0.014024552 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2564152e-07, Final residual = 7.1802753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1813839e-09, Final residual = 2.0683511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083545464 0 0.22014574 water fraction, min, max = 0.16484212 0.014024272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544094 0 0.22014233 water fraction, min, max = 0.16484349 0.014024552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083545464 0 0.22014574 water fraction, min, max = 0.16484212 0.014024272 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544094 0 0.22014233 water fraction, min, max = 0.16484349 0.014024552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9192265e-07, Final residual = 2.8658891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8651817e-09, Final residual = 7.6772839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.19 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.2899651 max: 0.59991379 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=28.568334 -> dtScale=1.0001437 deltaT = 6.9978498 Time = 8625.29 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 = 0.083542722 0 0.22013891 water fraction, min, max = 0.16484486 0.01402483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083541351 0 0.22013549 water fraction, min, max = 0.16484622 0.014025108 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083542722 0 0.22013891 water fraction, min, max = 0.16484485 0.01402483 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083541355 0 0.22013549 water fraction, min, max = 0.16484622 0.014025108 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2300259e-07, Final residual = 7.1626764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1635942e-09, Final residual = 2.0621545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083542725 0 0.22013892 water fraction, min, max = 0.16484485 0.014024829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083541359 0 0.22013551 water fraction, min, max = 0.16484623 0.014025108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083542725 0 0.22013892 water fraction, min, max = 0.16484485 0.014024829 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083541359 0 0.22013551 water fraction, min, max = 0.16484623 0.014025108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9047046e-07, Final residual = 2.858498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.858177e-09, Final residual = 7.6503634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.08 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.28996047 max: 0.5999021 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=28.568334 -> dtScale=1.0001632 deltaT = 6.9978498 Time = 8632.29 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 = 0.083539991 0 0.2201321 water fraction, min, max = 0.16484759 0.014025385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083538624 0 0.22012869 water fraction, min, max = 0.16484895 0.014025663 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083539991 0 0.2201321 water fraction, min, max = 0.16484758 0.014025385 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083538628 0 0.22012869 water fraction, min, max = 0.16484895 0.014025662 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2052906e-07, Final residual = 7.1450848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1465601e-09, Final residual = 2.0522317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083539994 0 0.22013211 water fraction, min, max = 0.16484759 0.014025384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083538632 0 0.22012871 water fraction, min, max = 0.16484895 0.014025662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083539994 0 0.22013211 water fraction, min, max = 0.16484759 0.014025384 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083538632 0 0.22012871 water fraction, min, max = 0.16484895 0.014025662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8914361e-07, Final residual = 2.8513212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8513682e-09, Final residual = 7.6431094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.73 s ClockTime = 2253 s fluxAdjustedLocalCo Co mean: 0.28995585 max: 0.59989044 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=28.568334 -> dtScale=1.0001826 deltaT = 6.9978498 Time = 8639.29 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 = 0.083537267 0 0.22012531 water fraction, min, max = 0.16485031 0.014025939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083535905 0 0.22012191 water fraction, min, max = 0.16485167 0.014026215 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537267 0 0.22012531 water fraction, min, max = 0.1648503 0.014025939 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083535909 0 0.22012191 water fraction, min, max = 0.16485167 0.014026215 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1810998e-07, Final residual = 7.1271002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1309175e-09, Final residual = 2.0478472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083537271 0 0.22012532 water fraction, min, max = 0.16485031 0.014025938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083535912 0 0.22012193 water fraction, min, max = 0.16485167 0.014026215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083537271 0 0.22012532 water fraction, min, max = 0.16485031 0.014025938 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083535912 0 0.22012193 water fraction, min, max = 0.16485167 0.014026215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8793412e-07, Final residual = 2.8446431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8432523e-09, Final residual = 7.5968433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1112.43 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.28995125 max: 0.59987882 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=28.568334 -> dtScale=1.000202 deltaT = 6.9978498 Time = 8646.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083534552 0 0.22011854 water fraction, min, max = 0.16485303 0.01402649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083533193 0 0.22011515 water fraction, min, max = 0.16485438 0.014026766 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083534552 0 0.22011854 water fraction, min, max = 0.16485302 0.01402649 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083533197 0 0.22011515 water fraction, min, max = 0.16485438 0.014026766 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1569805e-07, Final residual = 7.1091574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1098321e-09, Final residual = 2.0502191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083534556 0 0.22011855 water fraction, min, max = 0.16485302 0.01402649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083533201 0 0.22011517 water fraction, min, max = 0.16485438 0.014026766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083534556 0 0.22011855 water fraction, min, max = 0.16485302 0.01402649 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083533201 0 0.22011517 water fraction, min, max = 0.16485438 0.014026766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8671354e-07, Final residual = 2.837911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8396574e-09, Final residual = 7.6275483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.12 s ClockTime = 2256 s fluxAdjustedLocalCo Co mean: 0.28994666 max: 0.59986723 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=28.568334 -> dtScale=1.0002213 deltaT = 6.9978498 Time = 8653.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083531844 0 0.22011179 water fraction, min, max = 0.16485574 0.014027041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08353049 0 0.22010841 water fraction, min, max = 0.16485708 0.014027315 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083531844 0 0.22011179 water fraction, min, max = 0.16485572 0.01402704 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083530494 0 0.22010841 water fraction, min, max = 0.16485708 0.014027315 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1330232e-07, Final residual = 7.0908475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0937076e-09, Final residual = 2.0481666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083531848 0 0.2201118 water fraction, min, max = 0.16485573 0.01402704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083530497 0 0.22010843 water fraction, min, max = 0.16485709 0.014027315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083531848 0 0.2201118 water fraction, min, max = 0.16485573 0.01402704 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083530497 0 0.22010843 water fraction, min, max = 0.16485709 0.014027315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8549576e-07, Final residual = 2.8314649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8325892e-09, Final residual = 7.6020885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.71 s ClockTime = 2257 s fluxAdjustedLocalCo Co mean: 0.28994207 max: 0.59985568 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=28.568334 -> dtScale=1.0002406 deltaT = 6.9978498 Time = 8660.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083529144 0 0.22010506 water fraction, min, max = 0.16485844 0.014027589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527794 0 0.22010169 water fraction, min, max = 0.16485978 0.014027863 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083529144 0 0.22010506 water fraction, min, max = 0.16485842 0.014027589 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527798 0 0.22010169 water fraction, min, max = 0.16485978 0.014027863 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1090849e-07, Final residual = 7.0724649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0722104e-09, Final residual = 2.0390631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083529148 0 0.22010507 water fraction, min, max = 0.16485843 0.014027588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527801 0 0.22010171 water fraction, min, max = 0.16485978 0.014027863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083529148 0 0.22010507 water fraction, min, max = 0.16485843 0.014027588 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527801 0 0.22010171 water fraction, min, max = 0.16485978 0.014027863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8427996e-07, Final residual = 2.8243652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8220457e-09, Final residual = 7.53572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.29 s ClockTime = 2259 s fluxAdjustedLocalCo Co mean: 0.2899375 max: 0.59984416 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.0002598, dtInletScale=28.568334 -> dtScale=1.0002598 deltaT = 6.9978498 Time = 8667.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083526452 0 0.22009835 water fraction, min, max = 0.16486113 0.014028136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083525105 0 0.22009498 water fraction, min, max = 0.16486247 0.014028409 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083526452 0 0.22009835 water fraction, min, max = 0.16486112 0.014028136 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083525109 0 0.22009498 water fraction, min, max = 0.16486247 0.014028409 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0855204e-07, Final residual = 7.0538594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0557331e-09, Final residual = 2.0364043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083526456 0 0.22009835 water fraction, min, max = 0.16486112 0.014028135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083525112 0 0.220095 water fraction, min, max = 0.16486247 0.014028409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083526456 0 0.22009835 water fraction, min, max = 0.16486112 0.014028135 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083525113 0 0.220095 water fraction, min, max = 0.16486247 0.014028408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8308241e-07, Final residual = 2.8167103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8168586e-09, Final residual = 7.5576723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.93 s ClockTime = 2260 s fluxAdjustedLocalCo Co mean: 0.28993294 max: 0.59983267 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=28.568334 -> dtScale=1.000279 deltaT = 6.9978498 Time = 8674.27 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 = 0.083523768 0 0.22009165 water fraction, min, max = 0.16486381 0.014028681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522424 0 0.2200883 water fraction, min, max = 0.16486515 0.014028953 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083523768 0 0.22009165 water fraction, min, max = 0.1648638 0.014028681 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522429 0 0.2200883 water fraction, min, max = 0.16486515 0.014028953 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0618903e-07, Final residual = 7.0358728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0396698e-09, Final residual = 2.0341605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083523771 0 0.22009166 water fraction, min, max = 0.16486381 0.01402868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522432 0 0.22008832 water fraction, min, max = 0.16486515 0.014028953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083523771 0 0.22009166 water fraction, min, max = 0.16486381 0.01402868 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083522432 0 0.22008832 water fraction, min, max = 0.16486515 0.014028953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8189484e-07, Final residual = 2.8090828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8073353e-09, Final residual = 7.4915398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.6 s ClockTime = 2261 s fluxAdjustedLocalCo Co mean: 0.28992839 max: 0.59982122 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.0002981, dtInletScale=28.568334 -> dtScale=1.0002981 deltaT = 6.9978498 Time = 8681.27 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 = 0.083521091 0 0.22008497 water fraction, min, max = 0.16486649 0.014029224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083519751 0 0.22008163 water fraction, min, max = 0.16486782 0.014029496 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083521091 0 0.22008497 water fraction, min, max = 0.16486648 0.014029224 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083519756 0 0.22008163 water fraction, min, max = 0.16486782 0.014029496 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0390565e-07, Final residual = 7.0179793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0173242e-09, Final residual = 2.0337671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083521094 0 0.22008498 water fraction, min, max = 0.16486649 0.014029224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083519759 0 0.22008165 water fraction, min, max = 0.16486783 0.014029495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083521094 0 0.22008498 water fraction, min, max = 0.16486649 0.014029223 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083519759 0 0.22008165 water fraction, min, max = 0.16486783 0.014029495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8066798e-07, Final residual = 2.8017903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7982463e-09, Final residual = 7.4669749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.18 s ClockTime = 2263 s fluxAdjustedLocalCo Co mean: 0.28992386 max: 0.5998098 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.0003171, dtInletScale=28.568334 -> dtScale=1.0003171 deltaT = 6.9978498 Time = 8688.27 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 = 0.083518422 0 0.22007831 water fraction, min, max = 0.16486916 0.014029766 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083517086 0 0.22007498 water fraction, min, max = 0.16487049 0.014030037 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083518422 0 0.22007831 water fraction, min, max = 0.16486915 0.014029766 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08351709 0 0.22007498 water fraction, min, max = 0.16487048 0.014030037 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0155357e-07, Final residual = 6.9987559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9998066e-09, Final residual = 2.011487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083518425 0 0.22007832 water fraction, min, max = 0.16486915 0.014029765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083517093 0 0.220075 water fraction, min, max = 0.16487049 0.014030036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083518425 0 0.22007832 water fraction, min, max = 0.16486915 0.014029765 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083517093 0 0.220075 water fraction, min, max = 0.16487049 0.014030036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7947919e-07, Final residual = 2.7944178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7941244e-09, Final residual = 7.4816129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.82 s ClockTime = 2264 s fluxAdjustedLocalCo Co mean: 0.28991933 max: 0.59979841 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.0003361, dtInletScale=28.568334 -> dtScale=1.0003361 deltaT = 6.9978498 Time = 8695.27 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 = 0.08351576 0 0.22007167 water fraction, min, max = 0.16487182 0.014030306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083514428 0 0.22006835 water fraction, min, max = 0.16487315 0.014030576 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08351576 0 0.22007167 water fraction, min, max = 0.16487181 0.014030306 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083514432 0 0.22006835 water fraction, min, max = 0.16487314 0.014030576 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9922855e-07, Final residual = 6.9797255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9784867e-09, Final residual = 2.0109196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083515763 0 0.22007168 water fraction, min, max = 0.16487182 0.014030305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083514435 0 0.22006837 water fraction, min, max = 0.16487315 0.014030576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083515763 0 0.22007168 water fraction, min, max = 0.16487182 0.014030305 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083514435 0 0.22006837 water fraction, min, max = 0.16487315 0.014030576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7827242e-07, Final residual = 2.7878787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7890957e-09, Final residual = 7.4893253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1117.39 s ClockTime = 2265 s fluxAdjustedLocalCo Co mean: 0.28991482 max: 0.59978705 fluxAdjustedLocalCo inlet-based: CoInlet=0.021002275 -> dtInletScale=28.568334 fluxAdjustedLocalCo dtLocalScale=1.000355, dtInletScale=28.568334 -> dtScale=1.000355 deltaT = 7.0002512 Time = 8702.27 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 = 0.083513105 0 0.22006505 water fraction, min, max = 0.16487447 0.014030845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083511777 0 0.22006173 water fraction, min, max = 0.1648758 0.014031114 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083513105 0 0.22006505 water fraction, min, max = 0.16487446 0.014030845 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083511781 0 0.22006173 water fraction, min, max = 0.16487579 0.014031114 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9719016e-07, Final residual = 6.9627139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9636967e-09, Final residual = 1.9967069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083513109 0 0.22006506 water fraction, min, max = 0.16487447 0.014030844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083511784 0 0.22006175 water fraction, min, max = 0.1648758 0.014031114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083513109 0 0.22006506 water fraction, min, max = 0.16487447 0.014030844 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083511784 0 0.22006175 water fraction, min, max = 0.1648758 0.014031113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7724191e-07, Final residual = 2.7820337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.781309e-09, Final residual = 7.4431956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1118.16 s ClockTime = 2267 s fluxAdjustedLocalCo Co mean: 0.2900098 max: 0.59998155 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=28.558533 -> dtScale=1.0000308 deltaT = 7.0002512 Time = 8709.27 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 = 0.083510458 0 0.22005844 water fraction, min, max = 0.16487712 0.014031382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509133 0 0.22005514 water fraction, min, max = 0.16487844 0.01403165 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083510458 0 0.22005844 water fraction, min, max = 0.16487711 0.014031382 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509137 0 0.22005514 water fraction, min, max = 0.16487844 0.01403165 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9487878e-07, Final residual = 6.9436159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9437613e-09, Final residual = 2.0027581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083510461 0 0.22005845 water fraction, min, max = 0.16487712 0.014031381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08350914 0 0.22005516 water fraction, min, max = 0.16487844 0.01403165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083510461 0 0.22005845 water fraction, min, max = 0.16487712 0.014031381 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08350914 0 0.22005515 water fraction, min, max = 0.16487844 0.01403165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7605559e-07, Final residual = 2.7752049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7763863e-09, Final residual = 7.4554342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.01 s ClockTime = 2268 s fluxAdjustedLocalCo Co mean: 0.2900053 max: 0.59997025 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=28.558533 -> dtScale=1.0000496 deltaT = 7.0002512 Time = 8716.27 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 = 0.083507817 0 0.22005186 water fraction, min, max = 0.16487976 0.014031917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083506496 0 0.22004856 water fraction, min, max = 0.16488108 0.014032185 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083507818 0 0.22005186 water fraction, min, max = 0.16487975 0.014031917 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083506501 0 0.22004856 water fraction, min, max = 0.16488107 0.014032185 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.925815e-07, Final residual = 6.9245445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9282765e-09, Final residual = 2.0023122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083507821 0 0.22005186 water fraction, min, max = 0.16487976 0.014031916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083506504 0 0.22004858 water fraction, min, max = 0.16488108 0.014032184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083507821 0 0.22005186 water fraction, min, max = 0.16487976 0.014031916 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083506504 0 0.22004857 water fraction, min, max = 0.16488108 0.014032184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7487367e-07, Final residual = 2.7688414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7694988e-09, Final residual = 7.4376674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.72 s ClockTime = 2270 s fluxAdjustedLocalCo Co mean: 0.29000082 max: 0.59995898 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=28.558533 -> dtScale=1.0000684 deltaT = 7.0002512 Time = 8723.27 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 = 0.083505185 0 0.22004528 water fraction, min, max = 0.1648824 0.014032451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083503868 0 0.220042 water fraction, min, max = 0.16488371 0.014032718 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083505185 0 0.22004529 water fraction, min, max = 0.16488238 0.014032451 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083503872 0 0.220042 water fraction, min, max = 0.1648837 0.014032717 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9028491e-07, Final residual = 6.9057236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9094599e-09, Final residual = 1.9902181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083505188 0 0.22004529 water fraction, min, max = 0.16488239 0.01403245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083503875 0 0.22004201 water fraction, min, max = 0.16488371 0.014032717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083505188 0 0.22004529 water fraction, min, max = 0.16488239 0.01403245 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083503875 0 0.22004201 water fraction, min, max = 0.16488371 0.014032717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7370125e-07, Final residual = 2.7613948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7578865e-09, Final residual = 7.3552034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1120.26 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.28999634 max: 0.59994774 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=28.558533 -> dtScale=1.0000871 deltaT = 7.0002512 Time = 8730.27 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 = 0.083502559 0 0.22003873 water fraction, min, max = 0.16488502 0.014032983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083501246 0 0.22003545 water fraction, min, max = 0.16488633 0.014033249 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08350256 0 0.22003873 water fraction, min, max = 0.16488501 0.014032983 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08350125 0 0.22003545 water fraction, min, max = 0.16488633 0.014033249 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8800831e-07, Final residual = 6.8860034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8870678e-09, Final residual = 1.983266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083502563 0 0.22003874 water fraction, min, max = 0.16488502 0.014032982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083501253 0 0.22003547 water fraction, min, max = 0.16488633 0.014033248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083502563 0 0.22003874 water fraction, min, max = 0.16488502 0.014032982 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083501253 0 0.22003547 water fraction, min, max = 0.16488633 0.014033248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7250697e-07, Final residual = 2.7545137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7533067e-09, Final residual = 7.3834403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.01 s ClockTime = 2272 s fluxAdjustedLocalCo Co mean: 0.28999188 max: 0.59993653 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=28.558533 -> dtScale=1.0001058 deltaT = 7.0002512 Time = 8737.27 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 = 0.083499942 0 0.2200322 water fraction, min, max = 0.16488764 0.014033513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083498632 0 0.22002893 water fraction, min, max = 0.16488894 0.014033778 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083499942 0 0.2200322 water fraction, min, max = 0.16488763 0.014033513 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083498636 0 0.22002893 water fraction, min, max = 0.16488894 0.014033778 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8572151e-07, Final residual = 6.8665653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8681466e-09, Final residual = 1.9822531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083499945 0 0.22003221 water fraction, min, max = 0.16488763 0.014033513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083498639 0 0.22002894 water fraction, min, max = 0.16488895 0.014033778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083499945 0 0.2200322 water fraction, min, max = 0.16488763 0.014033513 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083498639 0 0.22002894 water fraction, min, max = 0.16488895 0.014033778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7118739e-07, Final residual = 2.7472533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.747179e-09, Final residual = 7.3807251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.61 s ClockTime = 2274 s fluxAdjustedLocalCo Co mean: 0.28998743 max: 0.59992535 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=28.558533 -> dtScale=1.0001244 deltaT = 7.0002512 Time = 8744.27 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 = 0.083497331 0 0.22002568 water fraction, min, max = 0.16489025 0.014034042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083496025 0 0.22002242 water fraction, min, max = 0.16489155 0.014034306 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083497331 0 0.22002568 water fraction, min, max = 0.16489024 0.014034042 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083496029 0 0.22002242 water fraction, min, max = 0.16489155 0.014034306 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8333867e-07, Final residual = 6.8463773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8473334e-09, Final residual = 1.9803714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083497334 0 0.22002569 water fraction, min, max = 0.16489025 0.014034041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083496032 0 0.22002243 water fraction, min, max = 0.16489155 0.014034306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083497334 0 0.22002569 water fraction, min, max = 0.16489025 0.014034041 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083496032 0 0.22002243 water fraction, min, max = 0.16489155 0.014034306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6989938e-07, Final residual = 2.7396325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7378151e-09, Final residual = 7.3219666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.57 s ClockTime = 2276 s fluxAdjustedLocalCo Co mean: 0.28998298 max: 0.5999142 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=28.558533 -> dtScale=1.000143 deltaT = 7.0002512 Time = 8751.27 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 = 0.083494728 0 0.22001918 water fraction, min, max = 0.16489285 0.014034569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493425 0 0.22001593 water fraction, min, max = 0.16489415 0.014034833 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494728 0 0.22001918 water fraction, min, max = 0.16489284 0.014034569 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493429 0 0.22001593 water fraction, min, max = 0.16489415 0.014034833 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8101205e-07, Final residual = 6.8261571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8266657e-09, Final residual = 1.9661719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083494731 0 0.22001919 water fraction, min, max = 0.16489285 0.014034569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493432 0 0.22001594 water fraction, min, max = 0.16489415 0.014034832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083494731 0 0.22001919 water fraction, min, max = 0.16489285 0.014034568 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083493432 0 0.22001594 water fraction, min, max = 0.16489415 0.014034832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6861151e-07, Final residual = 2.7324443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7376124e-09, Final residual = 7.4011936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1123.33 s ClockTime = 2277 s fluxAdjustedLocalCo Co mean: 0.28997855 max: 0.59990308 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=28.558533 -> dtScale=1.0001616 deltaT = 7.0002512 Time = 8758.27 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 = 0.083492132 0 0.2200127 water fraction, min, max = 0.16489545 0.014035095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083490833 0 0.22000945 water fraction, min, max = 0.16489674 0.014035357 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492132 0 0.2200127 water fraction, min, max = 0.16489544 0.014035095 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083490837 0 0.22000945 water fraction, min, max = 0.16489674 0.014035357 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7877312e-07, Final residual = 6.8064907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8060092e-09, Final residual = 1.9603347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492135 0 0.22001271 water fraction, min, max = 0.16489544 0.014035094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349084 0 0.22000947 water fraction, min, max = 0.16489674 0.014035357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083492135 0 0.2200127 water fraction, min, max = 0.16489544 0.014035094 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08349084 0 0.22000947 water fraction, min, max = 0.16489674 0.014035357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6746324e-07, Final residual = 2.7254705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7270585e-09, Final residual = 7.3338548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.06 s ClockTime = 2279 s fluxAdjustedLocalCo Co mean: 0.28997413 max: 0.59989199 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=28.558533 -> dtScale=1.00018 deltaT = 7.0002512 Time = 8765.27 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 = 0.083489543 0 0.22000623 water fraction, min, max = 0.16489804 0.014035619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083488248 0 0.22000299 water fraction, min, max = 0.16489933 0.014035881 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083489543 0 0.22000623 water fraction, min, max = 0.16489803 0.014035619 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083488252 0 0.22000299 water fraction, min, max = 0.16489932 0.014035881 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7656086e-07, Final residual = 6.7870815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7879212e-09, Final residual = 1.9676089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083489546 0 0.22000624 water fraction, min, max = 0.16489803 0.014035618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083488255 0 0.22000301 water fraction, min, max = 0.16489933 0.01403588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083489546 0 0.22000624 water fraction, min, max = 0.16489803 0.014035618 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083488255 0 0.22000301 water fraction, min, max = 0.16489933 0.01403588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.662771e-07, Final residual = 2.718912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7211992e-09, Final residual = 7.3407704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.86 s ClockTime = 2280 s fluxAdjustedLocalCo Co mean: 0.28996972 max: 0.59988093 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=28.558533 -> dtScale=1.0001985 deltaT = 7.0002512 Time = 8772.27 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 = 0.083486961 0 0.21999978 water fraction, min, max = 0.16490062 0.014036141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08348567 0 0.21999656 water fraction, min, max = 0.1649019 0.014036402 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083486961 0 0.21999978 water fraction, min, max = 0.16490061 0.014036141 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083485674 0 0.21999656 water fraction, min, max = 0.1649019 0.014036402 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.74331e-07, Final residual = 6.7677746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7718905e-09, Final residual = 1.9471936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083486965 0 0.21999979 water fraction, min, max = 0.16490062 0.01403614 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083485677 0 0.21999657 water fraction, min, max = 0.16490191 0.014036402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083486965 0 0.21999979 water fraction, min, max = 0.16490061 0.01403614 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083485677 0 0.21999657 water fraction, min, max = 0.16490191 0.014036402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6513431e-07, Final residual = 2.7117164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7100626e-09, Final residual = 7.2881609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1125.54 s ClockTime = 2282 s fluxAdjustedLocalCo Co mean: 0.28996532 max: 0.59986989 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=28.558533 -> dtScale=1.0002169 deltaT = 7.0002512 Time = 8779.27 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 = 0.083484387 0 0.21999335 water fraction, min, max = 0.16490319 0.014036662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083483099 0 0.21999013 water fraction, min, max = 0.16490448 0.014036922 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083484387 0 0.21999335 water fraction, min, max = 0.16490318 0.014036662 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083483103 0 0.21999013 water fraction, min, max = 0.16490447 0.014036922 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7214194e-07, Final residual = 6.7488199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7516196e-09, Final residual = 1.9416996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08348439 0 0.21999336 water fraction, min, max = 0.16490319 0.014036661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083483106 0 0.21999015 water fraction, min, max = 0.16490448 0.014036922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08348439 0 0.21999336 water fraction, min, max = 0.16490319 0.014036661 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083483106 0 0.21999015 water fraction, min, max = 0.16490448 0.014036922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6396501e-07, Final residual = 2.7046328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7044107e-09, Final residual = 7.2477339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.22 s ClockTime = 2283 s fluxAdjustedLocalCo Co mean: 0.28996093 max: 0.59985889 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.0002352, dtInletScale=28.558533 -> dtScale=1.0002352 deltaT = 7.0002512 Time = 8786.27 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 = 0.08348182 0 0.21998694 water fraction, min, max = 0.16490576 0.014037181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083480535 0 0.21998373 water fraction, min, max = 0.16490704 0.01403744 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08348182 0 0.21998694 water fraction, min, max = 0.16490575 0.014037181 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083480539 0 0.21998373 water fraction, min, max = 0.16490704 0.01403744 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6994703e-07, Final residual = 6.7293921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7289828e-09, Final residual = 1.9370669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083481823 0 0.21998695 water fraction, min, max = 0.16490576 0.01403718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083480542 0 0.21998375 water fraction, min, max = 0.16490704 0.01403744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083481823 0 0.21998694 water fraction, min, max = 0.16490576 0.01403718 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083480542 0 0.21998374 water fraction, min, max = 0.16490704 0.01403744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6282819e-07, Final residual = 2.6979179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6977588e-09, Final residual = 7.2255816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.01 s ClockTime = 2285 s fluxAdjustedLocalCo Co mean: 0.28995656 max: 0.59984791 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.0002535, dtInletScale=28.558533 -> dtScale=1.0002535 deltaT = 7.0002512 Time = 8793.27 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 = 0.08347926 0 0.21998054 water fraction, min, max = 0.16490832 0.014037698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083477979 0 0.21997734 water fraction, min, max = 0.1649096 0.014037957 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08347926 0 0.21998054 water fraction, min, max = 0.16490831 0.014037698 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083477983 0 0.21997734 water fraction, min, max = 0.16490959 0.014037957 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.677606e-07, Final residual = 6.7103455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7118118e-09, Final residual = 1.9448305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083479263 0 0.21998055 water fraction, min, max = 0.16490832 0.014037698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083477985 0 0.21997736 water fraction, min, max = 0.1649096 0.014037957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083479263 0 0.21998055 water fraction, min, max = 0.16490832 0.014037698 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083477986 0 0.21997736 water fraction, min, max = 0.1649096 0.014037957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6165893e-07, Final residual = 2.6912417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6924853e-09, Final residual = 7.2146198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.69 s ClockTime = 2286 s fluxAdjustedLocalCo Co mean: 0.28995219 max: 0.59983696 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.0002718, dtInletScale=28.558533 -> dtScale=1.0002718 deltaT = 7.0002512 Time = 8800.27 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 = 0.083476707 0 0.21997416 water fraction, min, max = 0.16491087 0.014038214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083475429 0 0.21997097 water fraction, min, max = 0.16491215 0.014038472 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083476707 0 0.21997416 water fraction, min, max = 0.16491086 0.014038214 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083475433 0 0.21997097 water fraction, min, max = 0.16491214 0.014038472 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6558391e-07, Final residual = 6.6913558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6928038e-09, Final residual = 1.9247537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08347671 0 0.21997417 water fraction, min, max = 0.16491087 0.014038214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083475436 0 0.21997099 water fraction, min, max = 0.16491215 0.014038472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08347671 0 0.21997417 water fraction, min, max = 0.16491087 0.014038213 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083475436 0 0.21997098 water fraction, min, max = 0.16491215 0.014038472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6053088e-07, Final residual = 2.6840752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6847383e-09, Final residual = 7.2106906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.31 s ClockTime = 2287 s fluxAdjustedLocalCo Co mean: 0.28994783 max: 0.59982604 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.00029, dtInletScale=28.558533 -> dtScale=1.00029 deltaT = 7.0002512 Time = 8807.27 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 = 0.08347416 0 0.2199678 water fraction, min, max = 0.16491342 0.014038729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083472887 0 0.21996461 water fraction, min, max = 0.16491469 0.014038986 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474161 0 0.2199678 water fraction, min, max = 0.16491341 0.014038729 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083472891 0 0.21996461 water fraction, min, max = 0.16491468 0.014038986 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6343193e-07, Final residual = 6.6723292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.675736e-09, Final residual = 1.9365193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474164 0 0.21996781 water fraction, min, max = 0.16491342 0.014038728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083472893 0 0.21996463 water fraction, min, max = 0.16491469 0.014038985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083474164 0 0.21996781 water fraction, min, max = 0.16491342 0.014038728 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083472893 0 0.21996463 water fraction, min, max = 0.16491469 0.014038985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5938485e-07, Final residual = 2.6774521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6755481e-09, Final residual = 7.1564057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.89 s ClockTime = 2289 s fluxAdjustedLocalCo Co mean: 0.28994348 max: 0.59981514 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.0003082, dtInletScale=28.558533 -> dtScale=1.0003082 deltaT = 7.0002512 Time = 8814.27 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 = 0.083471621 0 0.21996145 water fraction, min, max = 0.16491596 0.014039241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083470351 0 0.21995828 water fraction, min, max = 0.16491722 0.014039498 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083471622 0 0.21996145 water fraction, min, max = 0.16491595 0.014039241 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083470355 0 0.21995828 water fraction, min, max = 0.16491722 0.014039498 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6128006e-07, Final residual = 6.6531699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6523263e-09, Final residual = 1.9146263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083471625 0 0.21996146 water fraction, min, max = 0.16491596 0.014039241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083470358 0 0.21995829 water fraction, min, max = 0.16491723 0.014039497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083471625 0 0.21996146 water fraction, min, max = 0.16491595 0.014039241 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083470358 0 0.21995829 water fraction, min, max = 0.16491723 0.014039497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5825837e-07, Final residual = 2.6700559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6685121e-09, Final residual = 7.1515609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1129.6 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.28993915 max: 0.59980427 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.0003263, dtInletScale=28.558533 -> dtScale=1.0003263 deltaT = 7.0002512 Time = 8821.27 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 = 0.083469089 0 0.21995512 water fraction, min, max = 0.16491849 0.014039753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083467823 0 0.21995195 water fraction, min, max = 0.16491975 0.014040008 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08346909 0 0.21995512 water fraction, min, max = 0.16491848 0.014039752 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083467827 0 0.21995195 water fraction, min, max = 0.16491975 0.014040008 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5915304e-07, Final residual = 6.6339813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6358756e-09, Final residual = 1.9139694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083469093 0 0.21995513 water fraction, min, max = 0.16491849 0.014039752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083467829 0 0.21995197 water fraction, min, max = 0.16491976 0.014040008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083469093 0 0.21995513 water fraction, min, max = 0.16491849 0.014039752 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083467829 0 0.21995197 water fraction, min, max = 0.16491976 0.014040008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5712942e-07, Final residual = 2.6632944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.663765e-09, Final residual = 7.1562912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.38 s ClockTime = 2292 s fluxAdjustedLocalCo Co mean: 0.28993482 max: 0.59979343 fluxAdjustedLocalCo inlet-based: CoInlet=0.021009482 -> dtInletScale=28.558533 fluxAdjustedLocalCo dtLocalScale=1.0003444, dtInletScale=28.558533 -> dtScale=1.0003444 deltaT = 7.0026693 Time = 8828.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083466564 0 0.21994881 water fraction, min, max = 0.16492102 0.014040262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834653 0 0.21994565 water fraction, min, max = 0.16492227 0.014040517 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083466564 0 0.21994881 water fraction, min, max = 0.16492101 0.014040262 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465304 0 0.21994565 water fraction, min, max = 0.16492227 0.014040517 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5728971e-07, Final residual = 6.617166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6179811e-09, Final residual = 1.9045493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083466567 0 0.21994882 water fraction, min, max = 0.16492101 0.014040261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465307 0 0.21994567 water fraction, min, max = 0.16492228 0.014040517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083466567 0 0.21994882 water fraction, min, max = 0.16492101 0.014040261 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083465307 0 0.21994566 water fraction, min, max = 0.16492228 0.014040516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5617617e-07, Final residual = 2.6575322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6558487e-09, Final residual = 7.1364286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.04 s ClockTime = 2293 s fluxAdjustedLocalCo Co mean: 0.29003065 max: 0.59998979 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.000017, dtInletScale=28.548672 -> dtScale=1.000017 deltaT = 7.0026693 Time = 8835.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083464045 0 0.21994251 water fraction, min, max = 0.16492354 0.01404077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083462785 0 0.21993936 water fraction, min, max = 0.16492479 0.014041024 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083464045 0 0.21994251 water fraction, min, max = 0.16492352 0.01404077 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083462788 0 0.21993936 water fraction, min, max = 0.16492479 0.014041024 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5516982e-07, Final residual = 6.5982004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6017422e-09, Final residual = 1.9092701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083464048 0 0.21994252 water fraction, min, max = 0.16492353 0.01404077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083462791 0 0.21993938 water fraction, min, max = 0.16492479 0.014041024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083464048 0 0.21994252 water fraction, min, max = 0.16492353 0.01404077 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083462791 0 0.21993937 water fraction, min, max = 0.16492479 0.014041024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5504687e-07, Final residual = 2.6507078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6522478e-09, Final residual = 7.1460537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.84 s ClockTime = 2295 s fluxAdjustedLocalCo Co mean: 0.29002634 max: 0.59997899 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=28.548672 -> dtScale=1.000035 deltaT = 7.0026693 Time = 8842.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083461533 0 0.21993623 water fraction, min, max = 0.16492605 0.014041277 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083460276 0 0.21993308 water fraction, min, max = 0.1649273 0.01404153 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083461533 0 0.21993623 water fraction, min, max = 0.16492604 0.014041277 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08346028 0 0.21993308 water fraction, min, max = 0.1649273 0.01404153 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5305965e-07, Final residual = 6.5791934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5781885e-09, Final residual = 1.8941201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083461536 0 0.21993624 water fraction, min, max = 0.16492604 0.014041276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083460282 0 0.2199331 water fraction, min, max = 0.1649273 0.01404153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083461536 0 0.21993623 water fraction, min, max = 0.16492604 0.014041276 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083460283 0 0.2199331 water fraction, min, max = 0.1649273 0.01404153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5393545e-07, Final residual = 2.6439004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6434372e-09, Final residual = 7.1009903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1132.65 s ClockTime = 2296 s fluxAdjustedLocalCo Co mean: 0.29002204 max: 0.59996822 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=28.548672 -> dtScale=1.000053 deltaT = 7.0026693 Time = 8849.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083459027 0 0.21992996 water fraction, min, max = 0.16492855 0.014041782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457774 0 0.21992683 water fraction, min, max = 0.1649298 0.014042034 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083459028 0 0.21992996 water fraction, min, max = 0.16492854 0.014041782 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457778 0 0.21992683 water fraction, min, max = 0.1649298 0.014042034 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5096211e-07, Final residual = 6.56043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5621616e-09, Final residual = 1.8851578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083459031 0 0.21992997 water fraction, min, max = 0.16492855 0.014041781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457781 0 0.21992684 water fraction, min, max = 0.1649298 0.014042034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083459031 0 0.21992997 water fraction, min, max = 0.16492855 0.014041781 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083457781 0 0.21992684 water fraction, min, max = 0.1649298 0.014042034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5281744e-07, Final residual = 2.637109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6354998e-09, Final residual = 7.0710856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.21 s ClockTime = 2297 s fluxAdjustedLocalCo Co mean: 0.29001776 max: 0.59995747 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=28.548672 -> dtScale=1.0000709 deltaT = 7.0026693 Time = 8856.29 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 = 0.083456529 0 0.21992371 water fraction, min, max = 0.16493105 0.014042286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083455279 0 0.21992059 water fraction, min, max = 0.1649323 0.014042537 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083456529 0 0.21992371 water fraction, min, max = 0.16493104 0.014042286 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083455283 0 0.21992059 water fraction, min, max = 0.16493229 0.014042537 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.488677e-07, Final residual = 6.5414299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5438702e-09, Final residual = 1.8822542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083456532 0 0.21992372 water fraction, min, max = 0.16493105 0.014042285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083455285 0 0.2199206 water fraction, min, max = 0.1649323 0.014042537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083456532 0 0.21992372 water fraction, min, max = 0.16493105 0.014042285 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083455286 0 0.2199206 water fraction, min, max = 0.1649323 0.014042537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5169703e-07, Final residual = 2.62992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6271616e-09, Final residual = 7.0351495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.87 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.29001348 max: 0.59994675 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=28.548672 -> dtScale=1.0000888 deltaT = 7.0026693 Time = 8863.29 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 = 0.083454037 0 0.21991748 water fraction, min, max = 0.16493354 0.014042788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083452791 0 0.21991436 water fraction, min, max = 0.16493478 0.014043038 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083454037 0 0.21991748 water fraction, min, max = 0.16493353 0.014042788 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083452795 0 0.21991436 water fraction, min, max = 0.16493478 0.014043038 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4678702e-07, Final residual = 6.5228331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5245017e-09, Final residual = 1.8857063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083454041 0 0.21991749 water fraction, min, max = 0.16493354 0.014042787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083452797 0 0.21991438 water fraction, min, max = 0.16493479 0.014043038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083454041 0 0.21991749 water fraction, min, max = 0.16493354 0.014042787 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083452797 0 0.21991438 water fraction, min, max = 0.16493479 0.014043038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5061536e-07, Final residual = 2.6230661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6222641e-09, Final residual = 7.0420455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.56 s ClockTime = 2300 s fluxAdjustedLocalCo Co mean: 0.29000921 max: 0.59993605 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=28.548672 -> dtScale=1.0001066 deltaT = 7.0026693 Time = 8870.29 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 = 0.083451552 0 0.21991126 water fraction, min, max = 0.16493603 0.014043288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083450309 0 0.21990815 water fraction, min, max = 0.16493727 0.014043538 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451553 0 0.21991126 water fraction, min, max = 0.16493602 0.014043288 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083450313 0 0.21990815 water fraction, min, max = 0.16493726 0.014043538 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4472288e-07, Final residual = 6.5045162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5068823e-09, Final residual = 1.8803253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083451556 0 0.21991127 water fraction, min, max = 0.16493602 0.014043287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083450316 0 0.21990817 water fraction, min, max = 0.16493727 0.014043538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083451556 0 0.21991127 water fraction, min, max = 0.16493602 0.014043287 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 = 0.083450316 0 0.21990817 water fraction, min, max = 0.16493727 0.014043538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.495301e-07, Final residual = 2.6162815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.616264e-09, Final residual = 7.027777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1135.29 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.29000495 max: 0.59992538 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=28.548672 -> dtScale=1.0001244 deltaT = 7.0026693 Time = 8877.29 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 = 0.083449074 0 0.21990506 water fraction, min, max = 0.16493851 0.014043787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083447834 0 0.21990196 water fraction, min, max = 0.16493974 0.014044036 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083449074 0 0.21990506 water fraction, min, max = 0.1649385 0.014043787 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083447838 0 0.21990196 water fraction, min, max = 0.16493974 0.014044036 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4265193e-07, Final residual = 6.4856253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4854935e-09, Final residual = 1.8720547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083449078 0 0.21990507 water fraction, min, max = 0.1649385 0.014043786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083447841 0 0.21990198 water fraction, min, max = 0.16493974 0.014044036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083449078 0 0.21990507 water fraction, min, max = 0.1649385 0.014043786 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 = 0.083447841 0 0.21990197 water fraction, min, max = 0.16493974 0.014044036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4832663e-07, Final residual = 2.609083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6092502e-09, Final residual = 7.014138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1135.82 s ClockTime = 2303 s fluxAdjustedLocalCo Co mean: 0.2900007 max: 0.59991473 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=28.548672 -> dtScale=1.0001421 deltaT = 7.0026693 Time = 8884.3 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 = 0.083446603 0 0.21989888 water fraction, min, max = 0.16494098 0.014044284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083445366 0 0.21989578 water fraction, min, max = 0.16494221 0.014044533 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083446603 0 0.21989888 water fraction, min, max = 0.16494097 0.014044284 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344537 0 0.21989578 water fraction, min, max = 0.16494221 0.014044533 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4051738e-07, Final residual = 6.4659615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4666162e-09, Final residual = 1.8694012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083446606 0 0.21989889 water fraction, min, max = 0.16494097 0.014044284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083445373 0 0.2198958 water fraction, min, max = 0.16494221 0.014044532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083446606 0 0.21989888 water fraction, min, max = 0.16494097 0.014044283 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 = 0.083445373 0 0.2198958 water fraction, min, max = 0.16494221 0.014044532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4718754e-07, Final residual = 2.6029156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6014759e-09, Final residual = 6.964313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136.64 s ClockTime = 2305 s fluxAdjustedLocalCo Co mean: 0.28999646 max: 0.5999041 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=28.548672 -> dtScale=1.0001599 deltaT = 7.0026693 Time = 8891.3 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 = 0.083444138 0 0.21989271 water fraction, min, max = 0.16494344 0.01404478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083442905 0 0.21988962 water fraction, min, max = 0.16494467 0.014045028 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083444138 0 0.21989271 water fraction, min, max = 0.16494343 0.01404478 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083442909 0 0.21988962 water fraction, min, max = 0.16494467 0.014045028 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.385236e-07, Final residual = 6.4464596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4493089e-09, Final residual = 1.853007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083444141 0 0.21989272 water fraction, min, max = 0.16494344 0.014044779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083442911 0 0.21988964 water fraction, min, max = 0.16494467 0.014045028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083444141 0 0.21989272 water fraction, min, max = 0.16494344 0.014044779 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 = 0.083442911 0 0.21988964 water fraction, min, max = 0.16494467 0.014045028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4610868e-07, Final residual = 2.5971785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5973112e-09, Final residual = 6.9730316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.22 s ClockTime = 2306 s fluxAdjustedLocalCo Co mean: 0.28999224 max: 0.5998935 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=28.548672 -> dtScale=1.0001775 deltaT = 7.0026693 Time = 8898.3 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 = 0.08344168 0 0.21988656 water fraction, min, max = 0.1649459 0.014045275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344045 0 0.21988348 water fraction, min, max = 0.16494712 0.014045522 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344168 0 0.21988656 water fraction, min, max = 0.16494589 0.014045274 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083440454 0 0.21988348 water fraction, min, max = 0.16494712 0.014045521 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3652828e-07, Final residual = 6.4274118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4258862e-09, Final residual = 1.8477576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083441683 0 0.21988656 water fraction, min, max = 0.1649459 0.014045274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083440456 0 0.21988349 water fraction, min, max = 0.16494713 0.014045521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083441683 0 0.21988656 water fraction, min, max = 0.1649459 0.014045274 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 = 0.083440457 0 0.21988349 water fraction, min, max = 0.16494713 0.014045521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4505687e-07, Final residual = 2.5917871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5907209e-09, Final residual = 6.9441077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.88 s ClockTime = 2307 s fluxAdjustedLocalCo Co mean: 0.28998802 max: 0.59988292 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=28.548672 -> dtScale=1.0001952 deltaT = 7.0026693 Time = 8905.3 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 = 0.083439228 0 0.21988042 water fraction, min, max = 0.16494835 0.014045767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083438002 0 0.21987735 water fraction, min, max = 0.16494957 0.014046014 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083439229 0 0.21988042 water fraction, min, max = 0.16494834 0.014045767 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083438006 0 0.21987735 water fraction, min, max = 0.16494957 0.014046014 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3452321e-07, Final residual = 6.4090835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.409033e-09, Final residual = 1.8364255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083439232 0 0.21988043 water fraction, min, max = 0.16494835 0.014045767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083438008 0 0.21987736 water fraction, min, max = 0.16494958 0.014046013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083439232 0 0.21988043 water fraction, min, max = 0.16494835 0.014045767 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 = 0.083438008 0 0.21987736 water fraction, min, max = 0.16494958 0.014046013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4397916e-07, Final residual = 2.5854646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5889699e-09, Final residual = 6.9970863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1138.62 s ClockTime = 2309 s fluxAdjustedLocalCo Co mean: 0.28998381 max: 0.59987237 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=28.548672 -> dtScale=1.0002128 deltaT = 7.0026693 Time = 8912.31 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 = 0.083436784 0 0.2198743 water fraction, min, max = 0.1649508 0.014046259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08343556 0 0.21987123 water fraction, min, max = 0.16495201 0.014046504 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083436784 0 0.2198743 water fraction, min, max = 0.16495079 0.014046259 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083435564 0 0.21987123 water fraction, min, max = 0.16495201 0.014046504 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3252082e-07, Final residual = 6.3907875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3916752e-09, Final residual = 1.838032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083436787 0 0.21987431 water fraction, min, max = 0.16495079 0.014046258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083435567 0 0.21987125 water fraction, min, max = 0.16495202 0.014046504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083436787 0 0.2198743 water fraction, min, max = 0.16495079 0.014046258 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 = 0.083435567 0 0.21987125 water fraction, min, max = 0.16495202 0.014046504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4285569e-07, Final residual = 2.5789225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820101e-09, Final residual = 6.9365732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.33 s ClockTime = 2310 s fluxAdjustedLocalCo Co mean: 0.28997961 max: 0.59986184 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=28.548672 -> dtScale=1.0002303 deltaT = 7.0026693 Time = 8919.31 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 = 0.083434345 0 0.21986819 water fraction, min, max = 0.16495323 0.014046749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083433125 0 0.21986514 water fraction, min, max = 0.16495445 0.014046993 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083434345 0 0.21986819 water fraction, min, max = 0.16495322 0.014046749 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083433129 0 0.21986514 water fraction, min, max = 0.16495445 0.014046993 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3046746e-07, Final residual = 6.3728532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3724038e-09, Final residual = 1.833525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083434348 0 0.2198682 water fraction, min, max = 0.16495323 0.014046748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083433131 0 0.21986515 water fraction, min, max = 0.16495445 0.014046993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083434348 0 0.2198682 water fraction, min, max = 0.16495323 0.014046748 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 = 0.083433132 0 0.21986515 water fraction, min, max = 0.16495445 0.014046993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4168329e-07, Final residual = 2.5710852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.570314e-09, Final residual = 6.9028817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.99 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.28997542 max: 0.59985133 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=28.548672 -> dtScale=1.0002478 deltaT = 7.0026693 Time = 8926.31 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 = 0.083431913 0 0.2198621 water fraction, min, max = 0.16495567 0.014047237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083430697 0 0.21985905 water fraction, min, max = 0.16495688 0.014047481 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083431913 0 0.2198621 water fraction, min, max = 0.16495566 0.014047237 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834307 0 0.21985905 water fraction, min, max = 0.16495688 0.014047481 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2837375e-07, Final residual = 6.3549234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3574972e-09, Final residual = 1.8371836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083431917 0 0.21986211 water fraction, min, max = 0.16495566 0.014047236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083430703 0 0.21985907 water fraction, min, max = 0.16495688 0.014047481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083431917 0 0.21986211 water fraction, min, max = 0.16495566 0.014047236 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 = 0.083430703 0 0.21985907 water fraction, min, max = 0.16495688 0.014047481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4051761e-07, Final residual = 2.5637992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5662234e-09, Final residual = 6.9298277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1140.8 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.28997124 max: 0.59984084 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=28.548672 -> dtScale=1.0002653 deltaT = 7.0026693 Time = 8933.32 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 = 0.083429488 0 0.21985603 water fraction, min, max = 0.16495809 0.014047724 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083428275 0 0.21985299 water fraction, min, max = 0.1649593 0.014047967 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083429488 0 0.21985603 water fraction, min, max = 0.16495808 0.014047724 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083428278 0 0.21985299 water fraction, min, max = 0.1649593 0.014047967 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2642956e-07, Final residual = 6.3364353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3349602e-09, Final residual = 1.8205164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083429491 0 0.21985604 water fraction, min, max = 0.16495809 0.014047723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083428281 0 0.219853 water fraction, min, max = 0.1649593 0.014047967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083429491 0 0.21985603 water fraction, min, max = 0.16495809 0.014047723 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 = 0.083428281 0 0.219853 water fraction, min, max = 0.1649593 0.014047967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3946035e-07, Final residual = 2.5566713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5582571e-09, Final residual = 6.8882935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1141.56 s ClockTime = 2315 s fluxAdjustedLocalCo Co mean: 0.28996707 max: 0.59983038 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=28.548672 -> dtScale=1.0002828 deltaT = 7.0026693 Time = 8940.32 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 = 0.083427069 0 0.21984997 water fraction, min, max = 0.16496051 0.014048209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083425859 0 0.21984694 water fraction, min, max = 0.16496172 0.014048452 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083427069 0 0.21984997 water fraction, min, max = 0.1649605 0.014048209 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083425863 0 0.21984694 water fraction, min, max = 0.16496171 0.014048452 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2448022e-07, Final residual = 6.3186619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3170401e-09, Final residual = 1.814077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083427072 0 0.21984998 water fraction, min, max = 0.16496051 0.014048209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083425865 0 0.21984695 water fraction, min, max = 0.16496172 0.014048452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083427072 0 0.21984997 water fraction, min, max = 0.16496051 0.014048209 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 = 0.083425865 0 0.21984695 water fraction, min, max = 0.16496172 0.014048452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3842966e-07, Final residual = 2.5498667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5527193e-09, Final residual = 6.8847637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1142.15 s ClockTime = 2316 s fluxAdjustedLocalCo Co mean: 0.28996291 max: 0.59981994 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.0003002, dtInletScale=28.548672 -> dtScale=1.0003002 deltaT = 7.0026693 Time = 8947.32 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 = 0.083424657 0 0.21984392 water fraction, min, max = 0.16496292 0.014048693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08342345 0 0.2198409 water fraction, min, max = 0.16496412 0.014048935 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083424657 0 0.21984392 water fraction, min, max = 0.16496291 0.014048693 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083423454 0 0.2198409 water fraction, min, max = 0.16496412 0.014048935 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2253044e-07, Final residual = 6.3009593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3054689e-09, Final residual = 1.8180327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08342466 0 0.21984393 water fraction, min, max = 0.16496292 0.014048693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083423456 0 0.21984092 water fraction, min, max = 0.16496413 0.014048935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08342466 0 0.21984393 water fraction, min, max = 0.16496292 0.014048693 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 = 0.083423456 0 0.21984091 water fraction, min, max = 0.16496413 0.014048935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3739341e-07, Final residual = 2.5432465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5410817e-09, Final residual = 6.8000543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1143.03 s ClockTime = 2318 s fluxAdjustedLocalCo Co mean: 0.28995876 max: 0.59980952 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.0003176, dtInletScale=28.548672 -> dtScale=1.0003176 deltaT = 7.0026693 Time = 8954.32 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 = 0.083422251 0 0.2198379 water fraction, min, max = 0.16496533 0.014049176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083421047 0 0.21983488 water fraction, min, max = 0.16496653 0.014049417 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422251 0 0.2198379 water fraction, min, max = 0.16496532 0.014049176 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083421051 0 0.21983488 water fraction, min, max = 0.16496652 0.014049417 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2058457e-07, Final residual = 6.2832737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.283001e-09, Final residual = 1.8171521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422254 0 0.2198379 water fraction, min, max = 0.16496533 0.014049175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083421053 0 0.21983489 water fraction, min, max = 0.16496653 0.014049417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083422254 0 0.2198379 water fraction, min, max = 0.16496533 0.014049175 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 = 0.083421053 0 0.21983489 water fraction, min, max = 0.16496653 0.014049417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3633962e-07, Final residual = 2.536564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394389e-09, Final residual = 6.8731513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1143.62 s ClockTime = 2319 s fluxAdjustedLocalCo Co mean: 0.28995462 max: 0.59979912 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.0003349, dtInletScale=28.548672 -> dtScale=1.0003349 deltaT = 7.0026693 Time = 8961.33 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 = 0.083419851 0 0.21983188 water fraction, min, max = 0.16496773 0.014049657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083418651 0 0.21982887 water fraction, min, max = 0.16496892 0.014049897 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083419851 0 0.21983188 water fraction, min, max = 0.16496772 0.014049657 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083418654 0 0.21982887 water fraction, min, max = 0.16496892 0.014049897 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1864817e-07, Final residual = 6.2658732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2670405e-09, Final residual = 1.8056918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083419854 0 0.21983189 water fraction, min, max = 0.16496773 0.014049656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083418657 0 0.21982889 water fraction, min, max = 0.16496893 0.014049897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083419854 0 0.21983189 water fraction, min, max = 0.16496773 0.014049656 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 = 0.083418657 0 0.21982889 water fraction, min, max = 0.16496893 0.014049897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3531403e-07, Final residual = 2.5298011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5301315e-09, Final residual = 6.8014177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1144.28 s ClockTime = 2320 s fluxAdjustedLocalCo Co mean: 0.28995049 max: 0.59978874 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101674 -> dtInletScale=28.548672 fluxAdjustedLocalCo dtLocalScale=1.0003522, dtInletScale=28.548672 -> dtScale=1.0003522 deltaT = 7.0051058 Time = 8968.33 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 = 0.083417458 0 0.21982588 water fraction, min, max = 0.16497012 0.014050137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341626 0 0.21982288 water fraction, min, max = 0.16497132 0.014050376 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083417458 0 0.21982588 water fraction, min, max = 0.16497011 0.014050137 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083416263 0 0.21982288 water fraction, min, max = 0.16497131 0.014050376 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1698053e-07, Final residual = 6.2508898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2528958e-09, Final residual = 1.7927343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083417461 0 0.21982589 water fraction, min, max = 0.16497012 0.014050136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083416266 0 0.2198229 water fraction, min, max = 0.16497132 0.014050376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083417461 0 0.21982589 water fraction, min, max = 0.16497012 0.014050136 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 = 0.083416266 0 0.21982289 water fraction, min, max = 0.16497132 0.014050376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3435108e-07, Final residual = 2.5234979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5247108e-09, Final residual = 6.8106738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1144.79 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.29004725 max: 0.59998708 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0000215, dtInletScale=28.538742 -> dtScale=1.0000215 deltaT = 7.0051058 Time = 8975.34 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 = 0.08341507 0 0.2198199 water fraction, min, max = 0.16497251 0.014050615 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083413875 0 0.2198169 water fraction, min, max = 0.1649737 0.014050854 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341507 0 0.2198199 water fraction, min, max = 0.1649725 0.014050615 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083413879 0 0.2198169 water fraction, min, max = 0.1649737 0.014050854 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1500577e-07, Final residual = 6.2345263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2354097e-09, Final residual = 1.7908555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083415073 0 0.21981991 water fraction, min, max = 0.16497251 0.014050614 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083413881 0 0.21981692 water fraction, min, max = 0.1649737 0.014050854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083415073 0 0.2198199 water fraction, min, max = 0.16497251 0.014050614 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 = 0.083413881 0 0.21981692 water fraction, min, max = 0.1649737 0.014050854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3327157e-07, Final residual = 2.5161986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5165723e-09, Final residual = 6.7732325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.58 s ClockTime = 2323 s fluxAdjustedLocalCo Co mean: 0.29004314 max: 0.59997673 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=28.538742 -> dtScale=1.0000388 deltaT = 7.0051058 Time = 8982.34 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 = 0.083412688 0 0.21981393 water fraction, min, max = 0.16497489 0.014051092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083411497 0 0.21981094 water fraction, min, max = 0.16497608 0.01405133 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412688 0 0.21981393 water fraction, min, max = 0.16497488 0.014051092 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083411501 0 0.21981094 water fraction, min, max = 0.16497607 0.01405133 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.130741e-07, Final residual = 6.2177511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2167769e-09, Final residual = 1.7840564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412691 0 0.21981394 water fraction, min, max = 0.16497489 0.014051091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083411503 0 0.21981096 water fraction, min, max = 0.16497608 0.01405133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083412691 0 0.21981393 water fraction, min, max = 0.16497489 0.014051091 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 = 0.083411503 0 0.21981096 water fraction, min, max = 0.16497608 0.01405133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3218099e-07, Final residual = 2.5088196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.509194e-09, Final residual = 6.7802179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1146.29 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.29003903 max: 0.59996641 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=28.538742 -> dtScale=1.000056 deltaT = 7.0051058 Time = 8989.35 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 = 0.083410313 0 0.21980797 water fraction, min, max = 0.16497727 0.014051568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083409125 0 0.21980499 water fraction, min, max = 0.16497845 0.014051805 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083410313 0 0.21980797 water fraction, min, max = 0.16497726 0.014051568 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083409129 0 0.21980499 water fraction, min, max = 0.16497845 0.014051805 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1123283e-07, Final residual = 6.2014722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2041005e-09, Final residual = 1.7874089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083410316 0 0.21980798 water fraction, min, max = 0.16497726 0.014051567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083409131 0 0.21980501 water fraction, min, max = 0.16497845 0.014051805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083410316 0 0.21980798 water fraction, min, max = 0.16497726 0.014051567 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 = 0.083409131 0 0.21980501 water fraction, min, max = 0.16497845 0.014051805 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3114548e-07, Final residual = 2.5022569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5030968e-09, Final residual = 6.7521252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1147.03 s ClockTime = 2326 s fluxAdjustedLocalCo Co mean: 0.29003493 max: 0.59995612 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=28.538742 -> dtScale=1.0000731 deltaT = 7.0051058 Time = 8996.35 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 = 0.083407944 0 0.21980203 water fraction, min, max = 0.16497964 0.014052042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083406759 0 0.21979906 water fraction, min, max = 0.16498082 0.014052279 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083407944 0 0.21980203 water fraction, min, max = 0.16497963 0.014052042 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083406763 0 0.21979906 water fraction, min, max = 0.16498081 0.014052279 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0934952e-07, Final residual = 6.184448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1870651e-09, Final residual = 1.7860845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083407947 0 0.21980204 water fraction, min, max = 0.16497963 0.014052041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083406765 0 0.21979908 water fraction, min, max = 0.16498082 0.014052278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083407947 0 0.21980204 water fraction, min, max = 0.16497963 0.014052041 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 = 0.083406765 0 0.21979908 water fraction, min, max = 0.16498082 0.014052278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3014148e-07, Final residual = 2.4955535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4952616e-09, Final residual = 6.7318383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1147.66 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.29003085 max: 0.59994584 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=28.538742 -> dtScale=1.0000903 deltaT = 7.0051058 Time = 9003.36 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 = 0.083405582 0 0.21979611 water fraction, min, max = 0.164982 0.014052514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0834044 0 0.21979314 water fraction, min, max = 0.16498318 0.014052751 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083405582 0 0.21979611 water fraction, min, max = 0.16498199 0.014052514 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404403 0 0.21979314 water fraction, min, max = 0.16498317 0.014052751 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0747793e-07, Final residual = 6.1676071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1708406e-09, Final residual = 1.7691495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083405585 0 0.21979612 water fraction, min, max = 0.164982 0.014052514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404406 0 0.21979316 water fraction, min, max = 0.16498318 0.01405275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083405585 0 0.21979611 water fraction, min, max = 0.16498199 0.014052514 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 = 0.083404406 0 0.21979316 water fraction, min, max = 0.16498318 0.01405275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2912624e-07, Final residual = 2.4890548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4906396e-09, Final residual = 6.7267287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1148.51 s ClockTime = 2329 s fluxAdjustedLocalCo Co mean: 0.29002677 max: 0.59993558 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=28.538742 -> dtScale=1.0001074 deltaT = 7.0051058 Time = 9010.36 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 = 0.083403225 0 0.2197902 water fraction, min, max = 0.16498435 0.014052986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083402046 0 0.21978724 water fraction, min, max = 0.16498553 0.014053221 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083403225 0 0.2197902 water fraction, min, max = 0.16498434 0.014052986 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08340205 0 0.21978724 water fraction, min, max = 0.16498553 0.014053221 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0560503e-07, Final residual = 6.1507235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1528199e-09, Final residual = 1.7756236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083403228 0 0.21979021 water fraction, min, max = 0.16498435 0.014052985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083402052 0 0.21978726 water fraction, min, max = 0.16498553 0.014053221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083403228 0 0.2197902 water fraction, min, max = 0.16498435 0.014052985 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 = 0.083402052 0 0.21978725 water fraction, min, max = 0.16498553 0.014053221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2810748e-07, Final residual = 2.4828392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4816293e-09, Final residual = 6.6712047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1149.22 s ClockTime = 2330 s fluxAdjustedLocalCo Co mean: 0.2900227 max: 0.59992534 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=28.538742 -> dtScale=1.0001244 deltaT = 7.0051058 Time = 9017.37 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 = 0.083400875 0 0.2197843 water fraction, min, max = 0.16498671 0.014053456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083399699 0 0.21978135 water fraction, min, max = 0.16498788 0.014053691 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083400875 0 0.2197843 water fraction, min, max = 0.1649867 0.014053456 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083399703 0 0.21978135 water fraction, min, max = 0.16498787 0.014053691 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0373993e-07, Final residual = 6.1341684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1363674e-09, Final residual = 1.7622763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083400878 0 0.21978431 water fraction, min, max = 0.1649867 0.014053455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083399705 0 0.21978137 water fraction, min, max = 0.16498788 0.01405369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083400878 0 0.21978431 water fraction, min, max = 0.1649867 0.014053455 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 = 0.083399705 0 0.21978137 water fraction, min, max = 0.16498788 0.01405369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2710719e-07, Final residual = 2.4761491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4786167e-09, Final residual = 6.711894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1150.09 s ClockTime = 2332 s fluxAdjustedLocalCo Co mean: 0.29001864 max: 0.59991512 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=28.538742 -> dtScale=1.0001415 deltaT = 7.0051058 Time = 9024.37 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 = 0.083398531 0 0.21977842 water fraction, min, max = 0.16498905 0.014053924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083397358 0 0.21977548 water fraction, min, max = 0.16499022 0.014054159 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083398531 0 0.21977842 water fraction, min, max = 0.16498904 0.014053924 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083397362 0 0.21977548 water fraction, min, max = 0.16499021 0.014054159 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0189455e-07, Final residual = 6.1179549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1197537e-09, Final residual = 1.7647206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083398534 0 0.21977843 water fraction, min, max = 0.16498905 0.014053924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083397364 0 0.21977549 water fraction, min, max = 0.16499022 0.014054158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083398534 0 0.21977843 water fraction, min, max = 0.16498905 0.014053924 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 = 0.083397364 0 0.21977549 water fraction, min, max = 0.16499022 0.014054158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2612278e-07, Final residual = 2.4696553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4700981e-09, Final residual = 6.6715878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1150.69 s ClockTime = 2333 s fluxAdjustedLocalCo Co mean: 0.29001459 max: 0.59990493 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=28.538742 -> dtScale=1.0001585 deltaT = 7.0051058 Time = 9031.38 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 = 0.083396193 0 0.21977256 water fraction, min, max = 0.16499139 0.014054392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083395023 0 0.21976962 water fraction, min, max = 0.16499255 0.014054625 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083396193 0 0.21977256 water fraction, min, max = 0.16499138 0.014054392 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083395027 0 0.21976962 water fraction, min, max = 0.16499255 0.014054625 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0005749e-07, Final residual = 6.1017937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1027784e-09, Final residual = 1.7600829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083396196 0 0.21977256 water fraction, min, max = 0.16499138 0.014054391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083395029 0 0.21976964 water fraction, min, max = 0.16499256 0.014054625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083396196 0 0.21977256 water fraction, min, max = 0.16499138 0.014054391 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 = 0.083395029 0 0.21976963 water fraction, min, max = 0.16499256 0.014054625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2505204e-07, Final residual = 2.4627951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4609502e-09, Final residual = 6.5979477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1151.69 s ClockTime = 2335 s fluxAdjustedLocalCo Co mean: 0.29001055 max: 0.59989475 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=28.538742 -> dtScale=1.0001755 deltaT = 7.0051058 Time = 9038.38 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 = 0.083393861 0 0.2197667 water fraction, min, max = 0.16499372 0.014054858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083392694 0 0.21976378 water fraction, min, max = 0.16499488 0.01405509 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083393861 0 0.2197667 water fraction, min, max = 0.16499371 0.014054858 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083392698 0 0.21976378 water fraction, min, max = 0.16499488 0.01405509 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9815599e-07, Final residual = 6.0852399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0847649e-09, Final residual = 1.7448412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083393864 0 0.21976671 water fraction, min, max = 0.16499372 0.014054857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833927 0 0.21976379 water fraction, min, max = 0.16499488 0.01405509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083393864 0 0.21976671 water fraction, min, max = 0.16499372 0.014054857 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 = 0.0833927 0 0.21976379 water fraction, min, max = 0.16499488 0.01405509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2397058e-07, Final residual = 2.4558482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4567902e-09, Final residual = 6.6489995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.32 s ClockTime = 2337 s fluxAdjustedLocalCo Co mean: 0.29000652 max: 0.59988459 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=28.538742 -> dtScale=1.0001924 deltaT = 7.0051058 Time = 9045.39 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 = 0.083391535 0 0.21976087 water fraction, min, max = 0.16499604 0.014055322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083390371 0 0.21975795 water fraction, min, max = 0.1649972 0.014055554 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083391535 0 0.21976087 water fraction, min, max = 0.16499604 0.014055322 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083390375 0 0.21975795 water fraction, min, max = 0.1649972 0.014055554 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9634397e-07, Final residual = 6.0690409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0691833e-09, Final residual = 1.7317194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083391538 0 0.21976087 water fraction, min, max = 0.16499604 0.014055322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083390377 0 0.21975796 water fraction, min, max = 0.16499721 0.014055554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083391538 0 0.21976087 water fraction, min, max = 0.16499604 0.014055321 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 = 0.083390377 0 0.21975796 water fraction, min, max = 0.16499721 0.014055554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2292709e-07, Final residual = 2.4490686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4480278e-09, Final residual = 6.6100018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1153.15 s ClockTime = 2338 s fluxAdjustedLocalCo Co mean: 0.2900025 max: 0.59987445 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=28.538742 -> dtScale=1.0002093 deltaT = 7.0051058 Time = 9052.39 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 = 0.083389215 0 0.21975504 water fraction, min, max = 0.16499836 0.014055785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083388055 0 0.21975213 water fraction, min, max = 0.16499952 0.014056017 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083389215 0 0.21975504 water fraction, min, max = 0.16499836 0.014055785 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083388058 0 0.21975213 water fraction, min, max = 0.16499952 0.014056017 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9454665e-07, Final residual = 6.0530071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0528619e-09, Final residual = 1.7277741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083389218 0 0.21975505 water fraction, min, max = 0.16499836 0.014055785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08338806 0 0.21975215 water fraction, min, max = 0.16499952 0.014056017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083389218 0 0.21975505 water fraction, min, max = 0.16499836 0.014055785 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 = 0.08338806 0 0.21975214 water fraction, min, max = 0.16499952 0.014056016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2194313e-07, Final residual = 2.4424174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4422407e-09, Final residual = 6.5946679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1153.91 s ClockTime = 2340 s fluxAdjustedLocalCo Co mean: 0.28999848 max: 0.59986433 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=28.538742 -> dtScale=1.0002262 deltaT = 7.0051058 Time = 9059.4 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 = 0.083386901 0 0.21974924 water fraction, min, max = 0.16500068 0.014056247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083385744 0 0.21974633 water fraction, min, max = 0.16500183 0.014056478 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386901 0 0.21974924 water fraction, min, max = 0.16500067 0.014056247 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083385747 0 0.21974633 water fraction, min, max = 0.16500183 0.014056478 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9274437e-07, Final residual = 6.03766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0387551e-09, Final residual = 1.7368179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386904 0 0.21974924 water fraction, min, max = 0.16500068 0.014056247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083385749 0 0.21974634 water fraction, min, max = 0.16500183 0.014056478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083386904 0 0.21974924 water fraction, min, max = 0.16500068 0.014056247 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 = 0.08338575 0 0.21974634 water fraction, min, max = 0.16500183 0.014056478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2099397e-07, Final residual = 2.4362361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4351683e-09, Final residual = 6.5607116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.68 s ClockTime = 2342 s fluxAdjustedLocalCo Co mean: 0.28999448 max: 0.59985423 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.000243, dtInletScale=28.538742 -> dtScale=1.000243 deltaT = 7.0051058 Time = 9066.4 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 = 0.083384594 0 0.21974344 water fraction, min, max = 0.16500299 0.014056708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083383439 0 0.21974054 water fraction, min, max = 0.16500414 0.014056938 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083384594 0 0.21974344 water fraction, min, max = 0.16500298 0.014056708 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083383442 0 0.21974054 water fraction, min, max = 0.16500413 0.014056938 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9094456e-07, Final residual = 6.0217928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.024475e-09, Final residual = 1.7238032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083384596 0 0.21974345 water fraction, min, max = 0.16500298 0.014056707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083383445 0 0.21974056 water fraction, min, max = 0.16500414 0.014056938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083384596 0 0.21974345 water fraction, min, max = 0.16500298 0.014056707 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 = 0.083383445 0 0.21974056 water fraction, min, max = 0.16500414 0.014056938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2001e-07, Final residual = 2.4296763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312725e-09, Final residual = 6.6044254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1155.56 s ClockTime = 2343 s fluxAdjustedLocalCo Co mean: 0.28999048 max: 0.59984415 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0002598, dtInletScale=28.538742 -> dtScale=1.0002598 deltaT = 7.0051058 Time = 9073.41 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 = 0.083382292 0 0.21973766 water fraction, min, max = 0.16500529 0.014057167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08338114 0 0.21973477 water fraction, min, max = 0.16500644 0.014057396 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083382292 0 0.21973766 water fraction, min, max = 0.16500528 0.014057167 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083381144 0 0.21973477 water fraction, min, max = 0.16500643 0.014057396 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.891635e-07, Final residual = 6.0060828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0064435e-09, Final residual = 1.7227748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083382295 0 0.21973767 water fraction, min, max = 0.16500529 0.014057166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083381146 0 0.21973479 water fraction, min, max = 0.16500644 0.014057396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083382295 0 0.21973767 water fraction, min, max = 0.16500529 0.014057166 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 = 0.083381146 0 0.21973478 water fraction, min, max = 0.16500644 0.014057396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1904254e-07, Final residual = 2.4234525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4246144e-09, Final residual = 6.5691225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1156.2 s ClockTime = 2345 s fluxAdjustedLocalCo Co mean: 0.2899865 max: 0.59983409 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=28.538742 -> dtScale=1.0002766 deltaT = 7.0051058 Time = 9080.41 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 = 0.083379996 0 0.2197319 water fraction, min, max = 0.16500758 0.014057625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083378847 0 0.21972901 water fraction, min, max = 0.16500873 0.014057854 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083379996 0 0.2197319 water fraction, min, max = 0.16500757 0.014057625 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083378851 0 0.21972901 water fraction, min, max = 0.16500873 0.014057854 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8737571e-07, Final residual = 5.9908818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9869852e-09, Final residual = 1.7244356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083379999 0 0.2197319 water fraction, min, max = 0.16500758 0.014057624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083378853 0 0.21972903 water fraction, min, max = 0.16500873 0.014057853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083379999 0 0.2197319 water fraction, min, max = 0.16500758 0.014057624 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 = 0.083378853 0 0.21972903 water fraction, min, max = 0.16500873 0.014057853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1807778e-07, Final residual = 2.4171819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4206046e-09, Final residual = 6.5972163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1156.94 s ClockTime = 2346 s fluxAdjustedLocalCo Co mean: 0.28998252 max: 0.59982405 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0002933, dtInletScale=28.538742 -> dtScale=1.0002933 deltaT = 7.0051058 Time = 9087.42 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 = 0.083377706 0 0.21972615 water fraction, min, max = 0.16500987 0.014058082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08337656 0 0.21972327 water fraction, min, max = 0.16501102 0.01405831 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083377706 0 0.21972615 water fraction, min, max = 0.16500986 0.014058082 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376564 0 0.21972327 water fraction, min, max = 0.16501101 0.01405831 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8560347e-07, Final residual = 5.9754749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9781186e-09, Final residual = 1.7177865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083377709 0 0.21972615 water fraction, min, max = 0.16500987 0.014058081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083376566 0 0.21972328 water fraction, min, max = 0.16501102 0.014058309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083377709 0 0.21972615 water fraction, min, max = 0.16500987 0.014058081 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 = 0.083376566 0 0.21972328 water fraction, min, max = 0.16501102 0.014058309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1712451e-07, Final residual = 2.411021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4139053e-09, Final residual = 6.567612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.56 s ClockTime = 2347 s fluxAdjustedLocalCo Co mean: 0.28997855 max: 0.59981403 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0003101, dtInletScale=28.538742 -> dtScale=1.0003101 deltaT = 7.0051058 Time = 9094.42 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 = 0.083375422 0 0.21972041 water fraction, min, max = 0.16501216 0.014058537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374279 0 0.21971754 water fraction, min, max = 0.1650133 0.014058764 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083375422 0 0.21972041 water fraction, min, max = 0.16501215 0.014058537 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374282 0 0.21971754 water fraction, min, max = 0.16501329 0.014058764 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8383911e-07, Final residual = 5.9605439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9645249e-09, Final residual = 1.6999499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083375424 0 0.21972042 water fraction, min, max = 0.16501216 0.014058536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083374284 0 0.21971755 water fraction, min, max = 0.1650133 0.014058764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083375424 0 0.21972041 water fraction, min, max = 0.16501216 0.014058536 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 = 0.083374285 0 0.21971755 water fraction, min, max = 0.1650133 0.014058764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1611905e-07, Final residual = 2.4053243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4064478e-09, Final residual = 6.5330346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.14 s ClockTime = 2349 s fluxAdjustedLocalCo Co mean: 0.28997459 max: 0.59980402 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0003267, dtInletScale=28.538742 -> dtScale=1.0003267 deltaT = 7.0051058 Time = 9101.43 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 = 0.083373143 0 0.21971469 water fraction, min, max = 0.16501444 0.014058991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083372004 0 0.21971182 water fraction, min, max = 0.16501557 0.014059218 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083373143 0 0.21971469 water fraction, min, max = 0.16501443 0.014058991 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083372007 0 0.21971182 water fraction, min, max = 0.16501557 0.014059218 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8203889e-07, Final residual = 5.9449569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.949247e-09, Final residual = 1.714405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083373146 0 0.21971469 water fraction, min, max = 0.16501443 0.01405899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083372009 0 0.21971184 water fraction, min, max = 0.16501557 0.014059217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083373146 0 0.21971469 water fraction, min, max = 0.16501443 0.01405899 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 = 0.083372009 0 0.21971183 water fraction, min, max = 0.16501557 0.014059217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1507425e-07, Final residual = 2.4010687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4002012e-09, Final residual = 6.4853265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.96 s ClockTime = 2350 s fluxAdjustedLocalCo Co mean: 0.28997064 max: 0.59979404 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.0003434, dtInletScale=28.538742 -> dtScale=1.0003434 deltaT = 7.0051058 Time = 9108.43 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 = 0.083370871 0 0.21970898 water fraction, min, max = 0.16501671 0.014059444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083369734 0 0.21970612 water fraction, min, max = 0.16501784 0.01405967 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083370871 0 0.21970898 water fraction, min, max = 0.1650167 0.014059444 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083369737 0 0.21970612 water fraction, min, max = 0.16501784 0.01405967 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8022746e-07, Final residual = 5.929716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9335856e-09, Final residual = 1.7071013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083370874 0 0.21970898 water fraction, min, max = 0.16501671 0.014059443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08336974 0 0.21970613 water fraction, min, max = 0.16501784 0.01405967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083370874 0 0.21970898 water fraction, min, max = 0.16501671 0.014059443 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 = 0.08336974 0 0.21970613 water fraction, min, max = 0.16501784 0.014059669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1403675e-07, Final residual = 2.3964715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976985e-09, Final residual = 6.5189355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1159.64 s ClockTime = 2352 s fluxAdjustedLocalCo Co mean: 0.2899667 max: 0.59978407 fluxAdjustedLocalCo inlet-based: CoInlet=0.021024052 -> dtInletScale=28.538742 fluxAdjustedLocalCo dtLocalScale=1.00036, dtInletScale=28.538742 -> dtScale=1.00036 deltaT = 7.007562 Time = 9115.44 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 = 0.083368604 0 0.21970328 water fraction, min, max = 0.16501898 0.014059895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08336747 0 0.21970043 water fraction, min, max = 0.16502011 0.014060121 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083368604 0 0.21970328 water fraction, min, max = 0.16501897 0.014059895 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083367473 0 0.21970043 water fraction, min, max = 0.1650201 0.014060121 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.78737e-07, Final residual = 5.9168305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9172277e-09, Final residual = 1.7069262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083368607 0 0.21970329 water fraction, min, max = 0.16501897 0.014059894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083367475 0 0.21970044 water fraction, min, max = 0.16502011 0.01406012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083368607 0 0.21970328 water fraction, min, max = 0.16501897 0.014059894 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 = 0.083367475 0 0.21970044 water fraction, min, max = 0.16502011 0.01406012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1323914e-07, Final residual = 2.3915813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3910082e-09, Final residual = 6.4500019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.29 s ClockTime = 2353 s fluxAdjustedLocalCo Co mean: 0.29006443 max: 0.59998441 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.000026, dtInletScale=28.528739 -> dtScale=1.000026 deltaT = 7.007562 Time = 9122.45 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 = 0.083366342 0 0.2196976 water fraction, min, max = 0.16502124 0.014060345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083365211 0 0.21969475 water fraction, min, max = 0.16502236 0.01406057 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366342 0 0.2196976 water fraction, min, max = 0.16502123 0.014060345 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083365214 0 0.21969475 water fraction, min, max = 0.16502236 0.01406057 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7699938e-07, Final residual = 5.9020092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9014856e-09, Final residual = 1.7056072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083366345 0 0.2196976 water fraction, min, max = 0.16502123 0.014060345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083365216 0 0.21969477 water fraction, min, max = 0.16502237 0.01406057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083366345 0 0.2196976 water fraction, min, max = 0.16502123 0.014060345 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 = 0.083365216 0 0.21969476 water fraction, min, max = 0.16502237 0.01406057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1228857e-07, Final residual = 2.3853435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3843631e-09, Final residual = 6.447001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.98 s ClockTime = 2354 s fluxAdjustedLocalCo Co mean: 0.2900605 max: 0.59997448 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=28.528739 -> dtScale=1.0000425 deltaT = 7.007562 Time = 9129.46 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 = 0.083364086 0 0.21969193 water fraction, min, max = 0.16502349 0.014060794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083362958 0 0.21968909 water fraction, min, max = 0.16502462 0.014061019 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083364087 0 0.21969193 water fraction, min, max = 0.16502348 0.014060794 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083362961 0 0.21968909 water fraction, min, max = 0.16502461 0.014061019 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7527506e-07, Final residual = 5.8876709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8878549e-09, Final residual = 1.6887899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083364089 0 0.21969193 water fraction, min, max = 0.16502349 0.014060794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083362963 0 0.2196891 water fraction, min, max = 0.16502462 0.014061019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083364089 0 0.21969193 water fraction, min, max = 0.16502349 0.014060794 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 = 0.083362963 0 0.2196891 water fraction, min, max = 0.16502462 0.014061019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1136407e-07, Final residual = 2.3787795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3764951e-09, Final residual = 6.3839698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1161.57 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.29005659 max: 0.59996456 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=28.528739 -> dtScale=1.0000591 deltaT = 7.007562 Time = 9136.46 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 = 0.083361836 0 0.21968627 water fraction, min, max = 0.16502574 0.014061242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083360711 0 0.21968344 water fraction, min, max = 0.16502686 0.014061466 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083361836 0 0.21968627 water fraction, min, max = 0.16502573 0.014061242 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083360714 0 0.21968344 water fraction, min, max = 0.16502686 0.014061466 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7356657e-07, Final residual = 5.8732835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8747042e-09, Final residual = 1.6939641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083361839 0 0.21968628 water fraction, min, max = 0.16502574 0.014061242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083360716 0 0.21968345 water fraction, min, max = 0.16502687 0.014061466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083361839 0 0.21968628 water fraction, min, max = 0.16502574 0.014061242 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 = 0.083360716 0 0.21968345 water fraction, min, max = 0.16502687 0.014061466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1043811e-07, Final residual = 2.373032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3751618e-09, Final residual = 6.4670133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1162.17 s ClockTime = 2357 s fluxAdjustedLocalCo Co mean: 0.29005268 max: 0.59995465 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=28.528739 -> dtScale=1.0000756 deltaT = 7.007562 Time = 9143.47 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 = 0.083359592 0 0.21968063 water fraction, min, max = 0.16502799 0.014061689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358469 0 0.2196778 water fraction, min, max = 0.16502911 0.014061912 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083359592 0 0.21968063 water fraction, min, max = 0.16502798 0.014061689 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358473 0 0.2196778 water fraction, min, max = 0.1650291 0.014061912 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7185377e-07, Final residual = 5.85862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8589609e-09, Final residual = 1.6866422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083359595 0 0.21968064 water fraction, min, max = 0.16502799 0.014061688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083358475 0 0.21967782 water fraction, min, max = 0.16502911 0.014061912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083359595 0 0.21968063 water fraction, min, max = 0.16502798 0.014061688 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 = 0.083358475 0 0.21967782 water fraction, min, max = 0.16502911 0.014061912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0950736e-07, Final residual = 2.3669019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3653437e-09, Final residual = 6.3754319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1162.88 s ClockTime = 2358 s fluxAdjustedLocalCo Co mean: 0.29004877 max: 0.59994477 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=28.528739 -> dtScale=1.0000921 deltaT = 7.007562 Time = 9150.48 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 = 0.083357353 0 0.219675 water fraction, min, max = 0.16503023 0.014062134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083356233 0 0.21967218 water fraction, min, max = 0.16503134 0.014062357 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083357353 0 0.219675 water fraction, min, max = 0.16503022 0.014062134 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083356237 0 0.21967218 water fraction, min, max = 0.16503134 0.014062357 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7014576e-07, Final residual = 5.8448847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8433088e-09, Final residual = 1.6902197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083357356 0 0.21967501 water fraction, min, max = 0.16503022 0.014062134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083356239 0 0.2196722 water fraction, min, max = 0.16503135 0.014062356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083357356 0 0.219675 water fraction, min, max = 0.16503022 0.014062133 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 = 0.083356239 0 0.2196722 water fraction, min, max = 0.16503134 0.014062356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0858423e-07, Final residual = 2.360973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3590885e-09, Final residual = 6.3590775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1163.52 s ClockTime = 2360 s fluxAdjustedLocalCo Co mean: 0.29004488 max: 0.5999349 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=28.528739 -> dtScale=1.0001085 deltaT = 7.007562 Time = 9157.49 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 = 0.08335512 0 0.21966938 water fraction, min, max = 0.16503246 0.014062578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083354003 0 0.21966657 water fraction, min, max = 0.16503357 0.0140628 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08335512 0 0.21966938 water fraction, min, max = 0.16503245 0.014062578 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083354007 0 0.21966657 water fraction, min, max = 0.16503357 0.0140628 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6844992e-07, Final residual = 5.8305477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8314501e-09, Final residual = 1.6698773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083355123 0 0.21966939 water fraction, min, max = 0.16503246 0.014062578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083354009 0 0.21966659 water fraction, min, max = 0.16503358 0.0140628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083355123 0 0.21966939 water fraction, min, max = 0.16503246 0.014062578 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 = 0.083354009 0 0.21966659 water fraction, min, max = 0.16503358 0.0140628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.076591e-07, Final residual = 2.3546236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3565793e-09, Final residual = 6.406607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1164.2 s ClockTime = 2361 s fluxAdjustedLocalCo Co mean: 0.290041 max: 0.59992506 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=28.528739 -> dtScale=1.0001249 deltaT = 7.007562 Time = 9164.49 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 = 0.083352893 0 0.21966378 water fraction, min, max = 0.16503469 0.014063021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351779 0 0.21966098 water fraction, min, max = 0.1650358 0.014063242 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083352893 0 0.21966378 water fraction, min, max = 0.16503468 0.014063021 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351782 0 0.21966098 water fraction, min, max = 0.16503579 0.014063242 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6676879e-07, Final residual = 5.8167025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8192841e-09, Final residual = 1.6723371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083352896 0 0.21966379 water fraction, min, max = 0.16503468 0.01406302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351784 0 0.21966099 water fraction, min, max = 0.1650358 0.014063242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083352896 0 0.21966379 water fraction, min, max = 0.16503468 0.01406302 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 = 0.083351784 0 0.21966099 water fraction, min, max = 0.1650358 0.014063242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0676852e-07, Final residual = 2.3484443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3453219e-09, Final residual = 6.3103786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1164.96 s ClockTime = 2363 s fluxAdjustedLocalCo Co mean: 0.29003712 max: 0.59991523 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=28.528739 -> dtScale=1.0001413 deltaT = 7.007562 Time = 9171.5 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 = 0.083350671 0 0.2196582 water fraction, min, max = 0.16503691 0.014063463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08334956 0 0.2196554 water fraction, min, max = 0.16503802 0.014063683 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083350671 0 0.2196582 water fraction, min, max = 0.1650369 0.014063463 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083349563 0 0.2196554 water fraction, min, max = 0.16503801 0.014063683 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6510001e-07, Final residual = 5.8029682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8021971e-09, Final residual = 1.6627385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083350674 0 0.2196582 water fraction, min, max = 0.16503691 0.014063462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083349565 0 0.21965541 water fraction, min, max = 0.16503802 0.014063683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083350674 0 0.2196582 water fraction, min, max = 0.16503691 0.014063462 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 = 0.083349565 0 0.21965541 water fraction, min, max = 0.16503802 0.014063683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0584546e-07, Final residual = 2.3426879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3447848e-09, Final residual = 6.3583002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1165.76 s ClockTime = 2364 s fluxAdjustedLocalCo Co mean: 0.29003325 max: 0.59990541 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=28.528739 -> dtScale=1.0001577 deltaT = 7.007562 Time = 9178.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083348455 0 0.21965262 water fraction, min, max = 0.16503912 0.014063903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083347346 0 0.21964983 water fraction, min, max = 0.16504023 0.014064123 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083348455 0 0.21965262 water fraction, min, max = 0.16503912 0.014063903 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08334735 0 0.21964983 water fraction, min, max = 0.16504023 0.014064123 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.63423e-07, Final residual = 5.7892767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7925762e-09, Final residual = 1.6703908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083348458 0 0.21965263 water fraction, min, max = 0.16503912 0.014063903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083347352 0 0.21964985 water fraction, min, max = 0.16504023 0.014064123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083348458 0 0.21965263 water fraction, min, max = 0.16503912 0.014063902 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 = 0.083347352 0 0.21964984 water fraction, min, max = 0.16504023 0.014064123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0493875e-07, Final residual = 2.3366822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3361058e-09, Final residual = 6.3040689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1166.68 s ClockTime = 2366 s fluxAdjustedLocalCo Co mean: 0.2900294 max: 0.59989562 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=28.528739 -> dtScale=1.000174 deltaT = 7.007562 Time = 9185.52 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 = 0.083346245 0 0.21964706 water fraction, min, max = 0.16504134 0.014064342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083345139 0 0.21964428 water fraction, min, max = 0.16504244 0.014064562 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083346245 0 0.21964706 water fraction, min, max = 0.16504133 0.014064342 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083345142 0 0.21964428 water fraction, min, max = 0.16504243 0.014064562 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6175852e-07, Final residual = 5.7759766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.775995e-09, Final residual = 1.6633493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083346247 0 0.21964707 water fraction, min, max = 0.16504133 0.014064342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083345144 0 0.21964429 water fraction, min, max = 0.16504244 0.014064562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083346247 0 0.21964706 water fraction, min, max = 0.16504133 0.014064342 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 = 0.083345144 0 0.21964429 water fraction, min, max = 0.16504244 0.014064562 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0405103e-07, Final residual = 2.3304248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.330218e-09, Final residual = 6.3314969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.43 s ClockTime = 2368 s fluxAdjustedLocalCo Co mean: 0.29002555 max: 0.59988584 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=28.528739 -> dtScale=1.0001903 deltaT = 7.007562 Time = 9192.52 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 = 0.08334404 0 0.21964151 water fraction, min, max = 0.16504354 0.01406478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083342936 0 0.21963873 water fraction, min, max = 0.16504464 0.014064999 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08334404 0 0.21964151 water fraction, min, max = 0.16504353 0.01406478 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08334294 0 0.21963873 water fraction, min, max = 0.16504464 0.014064999 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6011352e-07, Final residual = 5.7625386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7650822e-09, Final residual = 1.662384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083344042 0 0.21964152 water fraction, min, max = 0.16504354 0.01406478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083342942 0 0.21963875 water fraction, min, max = 0.16504464 0.014064999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083344042 0 0.21964152 water fraction, min, max = 0.16504354 0.01406478 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 = 0.083342942 0 0.21963875 water fraction, min, max = 0.16504464 0.014064999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0310424e-07, Final residual = 2.3247242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3251724e-09, Final residual = 6.3161948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.99 s ClockTime = 2369 s fluxAdjustedLocalCo Co mean: 0.2900217 max: 0.59987608 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=28.528739 -> dtScale=1.0002066 deltaT = 7.007562 Time = 9199.53 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 = 0.08334184 0 0.21963598 water fraction, min, max = 0.16504574 0.014065217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08334074 0 0.21963321 water fraction, min, max = 0.16504684 0.014065436 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08334184 0 0.21963598 water fraction, min, max = 0.16504573 0.014065217 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083340743 0 0.21963321 water fraction, min, max = 0.16504683 0.014065436 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5840659e-07, Final residual = 5.7490167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7503802e-09, Final residual = 1.6651963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083341843 0 0.21963598 water fraction, min, max = 0.16504574 0.014065217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083340745 0 0.21963322 water fraction, min, max = 0.16504684 0.014065435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083341843 0 0.21963598 water fraction, min, max = 0.16504574 0.014065217 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 = 0.083340745 0 0.21963322 water fraction, min, max = 0.16504684 0.014065435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0211833e-07, Final residual = 2.3181861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3165794e-09, Final residual = 6.2575648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1168.72 s ClockTime = 2370 s fluxAdjustedLocalCo Co mean: 0.29001787 max: 0.59986634 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=28.528739 -> dtScale=1.0002228 deltaT = 7.007562 Time = 9206.54 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 = 0.083339646 0 0.21963046 water fraction, min, max = 0.16504793 0.014065653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083338549 0 0.21962769 water fraction, min, max = 0.16504903 0.014065871 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083339646 0 0.21963046 water fraction, min, max = 0.16504792 0.014065653 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083338552 0 0.21962769 water fraction, min, max = 0.16504902 0.014065871 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5669813e-07, Final residual = 5.7359164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7344178e-09, Final residual = 1.6412467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083339649 0 0.21963046 water fraction, min, max = 0.16504793 0.014065652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083338554 0 0.21962771 water fraction, min, max = 0.16504903 0.01406587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083339649 0 0.21963046 water fraction, min, max = 0.16504793 0.014065652 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 = 0.083338554 0 0.21962771 water fraction, min, max = 0.16504903 0.01406587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0117059e-07, Final residual = 2.3117398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.314523e-09, Final residual = 6.3146867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1169.38 s ClockTime = 2372 s fluxAdjustedLocalCo Co mean: 0.29001405 max: 0.59985662 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=28.528739 -> dtScale=1.000239 deltaT = 7.007562 Time = 9213.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083337458 0 0.21962495 water fraction, min, max = 0.16505012 0.014066088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083336363 0 0.21962219 water fraction, min, max = 0.16505121 0.014066305 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083337458 0 0.21962495 water fraction, min, max = 0.16505011 0.014066088 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083336366 0 0.21962219 water fraction, min, max = 0.16505121 0.014066305 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5505964e-07, Final residual = 5.7230869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7251967e-09, Final residual = 1.6464647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08333746 0 0.21962495 water fraction, min, max = 0.16505012 0.014066087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083336368 0 0.21962221 water fraction, min, max = 0.16505122 0.014066304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08333746 0 0.21962495 water fraction, min, max = 0.16505012 0.014066087 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 = 0.083336368 0 0.2196222 water fraction, min, max = 0.16505122 0.014066304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0023158e-07, Final residual = 2.3055649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3053338e-09, Final residual = 6.2554917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.01 s ClockTime = 2373 s fluxAdjustedLocalCo Co mean: 0.29001023 max: 0.59984691 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=28.528739 -> dtScale=1.0002552 deltaT = 7.007562 Time = 9220.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335275 0 0.21961945 water fraction, min, max = 0.16505231 0.014066521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083334183 0 0.2196167 water fraction, min, max = 0.16505339 0.014066737 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335275 0 0.21961945 water fraction, min, max = 0.1650523 0.014066521 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083334186 0 0.2196167 water fraction, min, max = 0.16505339 0.014066737 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.534296e-07, Final residual = 5.7101534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7128052e-09, Final residual = 1.6430904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083335277 0 0.21961946 water fraction, min, max = 0.1650523 0.01406652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083334188 0 0.21961672 water fraction, min, max = 0.1650534 0.014066737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083335277 0 0.21961946 water fraction, min, max = 0.1650523 0.01406652 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 = 0.083334188 0 0.21961672 water fraction, min, max = 0.1650534 0.014066737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9933353e-07, Final residual = 2.2997866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2999948e-09, Final residual = 6.2370481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.68 s ClockTime = 2374 s fluxAdjustedLocalCo Co mean: 0.29000642 max: 0.59983722 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0002714, dtInletScale=28.528739 -> dtScale=1.0002714 deltaT = 7.007562 Time = 9227.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333097 0 0.21961397 water fraction, min, max = 0.16505448 0.014066953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083332008 0 0.21961123 water fraction, min, max = 0.16505557 0.014067169 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333097 0 0.21961397 water fraction, min, max = 0.16505447 0.014066953 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083332011 0 0.21961123 water fraction, min, max = 0.16505556 0.014067169 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5180845e-07, Final residual = 5.6975848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6998501e-09, Final residual = 1.6527453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833331 0 0.21961398 water fraction, min, max = 0.16505448 0.014066953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083332013 0 0.21961124 water fraction, min, max = 0.16505557 0.014067169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.0833331 0 0.21961398 water fraction, min, max = 0.16505448 0.014066953 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 = 0.083332013 0 0.21961124 water fraction, min, max = 0.16505557 0.014067169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9844693e-07, Final residual = 2.2943007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2971718e-09, Final residual = 6.3028972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1171.46 s ClockTime = 2376 s fluxAdjustedLocalCo Co mean: 0.29000262 max: 0.59982755 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0002875, dtInletScale=28.528739 -> dtScale=1.0002875 deltaT = 7.007562 Time = 9234.57 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 = 0.083330925 0 0.2196085 water fraction, min, max = 0.16505665 0.014067384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083329838 0 0.21960576 water fraction, min, max = 0.16505774 0.0140676 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083330925 0 0.2196085 water fraction, min, max = 0.16505665 0.014067384 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083329842 0 0.21960576 water fraction, min, max = 0.16505773 0.0140676 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5019262e-07, Final residual = 5.6845636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6842635e-09, Final residual = 1.6322475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083330928 0 0.21960851 water fraction, min, max = 0.16505665 0.014067384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083329844 0 0.21960578 water fraction, min, max = 0.16505774 0.014067599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083330928 0 0.21960851 water fraction, min, max = 0.16505665 0.014067384 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 = 0.083329844 0 0.21960578 water fraction, min, max = 0.16505774 0.014067599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9756956e-07, Final residual = 2.2881309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2913207e-09, Final residual = 6.2734549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1172.28 s ClockTime = 2378 s fluxAdjustedLocalCo Co mean: 0.28999883 max: 0.59981789 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0003036, dtInletScale=28.528739 -> dtScale=1.0003036 deltaT = 7.007562 Time = 9241.58 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 = 0.083328758 0 0.21960305 water fraction, min, max = 0.16505882 0.014067814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083327674 0 0.21960032 water fraction, min, max = 0.1650599 0.014068029 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328758 0 0.21960305 water fraction, min, max = 0.16505881 0.014067814 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083327678 0 0.21960032 water fraction, min, max = 0.1650599 0.014068029 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4859568e-07, Final residual = 5.6720171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6751708e-09, Final residual = 1.6226964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083328761 0 0.21960305 water fraction, min, max = 0.16505882 0.014067814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08332768 0 0.21960033 water fraction, min, max = 0.1650599 0.014068029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083328761 0 0.21960305 water fraction, min, max = 0.16505882 0.014067814 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 = 0.08332768 0 0.21960033 water fraction, min, max = 0.1650599 0.014068029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9671091e-07, Final residual = 2.2821251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2812829e-09, Final residual = 6.1584214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.03 s ClockTime = 2379 s fluxAdjustedLocalCo Co mean: 0.28999504 max: 0.59980825 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0003197, dtInletScale=28.528739 -> dtScale=1.0003197 deltaT = 7.007562 Time = 9248.58 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 = 0.083326597 0 0.2195976 water fraction, min, max = 0.16506098 0.014068243 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083325516 0 0.21959488 water fraction, min, max = 0.16506206 0.014068457 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083326597 0 0.2195976 water fraction, min, max = 0.16506097 0.014068243 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083325519 0 0.21959488 water fraction, min, max = 0.16506206 0.014068457 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.470022e-07, Final residual = 5.6595062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6601084e-09, Final residual = 1.6364748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0833266 0 0.21959761 water fraction, min, max = 0.16506098 0.014068242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083325521 0 0.21959489 water fraction, min, max = 0.16506206 0.014068457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.0833266 0 0.21959761 water fraction, min, max = 0.16506098 0.014068242 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 = 0.083325521 0 0.21959489 water fraction, min, max = 0.16506206 0.014068457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.958135e-07, Final residual = 2.2770699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768742e-09, Final residual = 6.153491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.76 s ClockTime = 2381 s fluxAdjustedLocalCo Co mean: 0.28999127 max: 0.59979863 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0003357, dtInletScale=28.528739 -> dtScale=1.0003357 deltaT = 7.007562 Time = 9255.59 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 = 0.083324441 0 0.21959217 water fraction, min, max = 0.16506314 0.014068671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323363 0 0.21958946 water fraction, min, max = 0.16506421 0.014068884 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083324441 0 0.21959217 water fraction, min, max = 0.16506313 0.014068671 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323366 0 0.21958946 water fraction, min, max = 0.16506421 0.014068884 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.45396e-07, Final residual = 5.6473052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6439026e-09, Final residual = 1.6327024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083324444 0 0.21959218 water fraction, min, max = 0.16506314 0.01406867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323368 0 0.21958947 water fraction, min, max = 0.16506422 0.014068884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083324444 0 0.21959218 water fraction, min, max = 0.16506314 0.01406867 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 = 0.083323368 0 0.21958947 water fraction, min, max = 0.16506422 0.014068884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9494603e-07, Final residual = 2.2710093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.271126e-09, Final residual = 6.1435716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.4 s ClockTime = 2382 s fluxAdjustedLocalCo Co mean: 0.2899875 max: 0.59978902 fluxAdjustedLocalCo inlet-based: CoInlet=0.021031424 -> dtInletScale=28.528739 fluxAdjustedLocalCo dtLocalScale=1.0003518, dtInletScale=28.528739 -> dtScale=1.0003518 deltaT = 7.0100382 Time = 9262.6 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 = 0.08332229 0 0.21958676 water fraction, min, max = 0.16506529 0.014069097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083321214 0 0.21958404 water fraction, min, max = 0.16506636 0.014069311 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08332229 0 0.21958676 water fraction, min, max = 0.16506528 0.014069097 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083321217 0 0.21958404 water fraction, min, max = 0.16506636 0.014069311 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4405575e-07, Final residual = 5.6369052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6384063e-09, Final residual = 1.6253521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083322293 0 0.21958676 water fraction, min, max = 0.16506529 0.014069097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083321219 0 0.21958406 water fraction, min, max = 0.16506636 0.01406931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083322293 0 0.21958676 water fraction, min, max = 0.16506529 0.014069097 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 = 0.083321219 0 0.21958406 water fraction, min, max = 0.16506636 0.01406931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9423461e-07, Final residual = 2.266576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2669663e-09, Final residual = 6.1606867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.35 s ClockTime = 2384 s fluxAdjustedLocalCo Co mean: 0.29008621 max: 0.59999137 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0000144, dtInletScale=28.518661 -> dtScale=1.0000144 deltaT = 7.0100382 Time = 9269.61 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 = 0.083320144 0 0.21958135 water fraction, min, max = 0.16506744 0.014069523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08331907 0 0.21957864 water fraction, min, max = 0.16506851 0.014069736 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083320144 0 0.21958135 water fraction, min, max = 0.16506743 0.014069523 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083319074 0 0.21957864 water fraction, min, max = 0.1650685 0.014069736 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4247211e-07, Final residual = 5.624676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6263621e-09, Final residual = 1.6159092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083320147 0 0.21958136 water fraction, min, max = 0.16506743 0.014069523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083319075 0 0.21957866 water fraction, min, max = 0.16506851 0.014069736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083320147 0 0.21958135 water fraction, min, max = 0.16506743 0.014069522 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 = 0.083319076 0 0.21957866 water fraction, min, max = 0.16506851 0.014069735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9337608e-07, Final residual = 2.2606911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2613526e-09, Final residual = 6.1490952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.11 s ClockTime = 2385 s fluxAdjustedLocalCo Co mean: 0.29008246 max: 0.59998179 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0000303, dtInletScale=28.518661 -> dtScale=1.0000303 deltaT = 7.0100382 Time = 9276.62 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 = 0.083318003 0 0.21957596 water fraction, min, max = 0.16506958 0.014069948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316932 0 0.21957326 water fraction, min, max = 0.16507064 0.01407016 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083318003 0 0.21957596 water fraction, min, max = 0.16506957 0.014069948 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316936 0 0.21957326 water fraction, min, max = 0.16507064 0.01407016 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4089966e-07, Final residual = 5.6125365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6180784e-09, Final residual = 1.6165686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083318006 0 0.21957596 water fraction, min, max = 0.16506957 0.014069947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316937 0 0.21957327 water fraction, min, max = 0.16507065 0.01407016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083318006 0 0.21957596 water fraction, min, max = 0.16506957 0.014069947 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 = 0.083316937 0 0.21957327 water fraction, min, max = 0.16507065 0.014070159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9251437e-07, Final residual = 2.2550356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2524785e-09, Final residual = 6.0806015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.81 s ClockTime = 2387 s fluxAdjustedLocalCo Co mean: 0.29007871 max: 0.59997223 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=28.518661 -> dtScale=1.0000463 deltaT = 7.0100382 Time = 9283.63 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 = 0.083315868 0 0.21957057 water fraction, min, max = 0.16507171 0.014070371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083314799 0 0.21956788 water fraction, min, max = 0.16507278 0.014070583 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083315868 0 0.21957057 water fraction, min, max = 0.1650717 0.014070371 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083314803 0 0.21956788 water fraction, min, max = 0.16507277 0.014070583 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3933501e-07, Final residual = 5.600806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5988799e-09, Final residual = 1.6107815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08331587 0 0.21957058 water fraction, min, max = 0.16507171 0.014070371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083314804 0 0.2195679 water fraction, min, max = 0.16507278 0.014070582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08331587 0 0.21957058 water fraction, min, max = 0.16507171 0.01407037 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 = 0.083314805 0 0.21956789 water fraction, min, max = 0.16507278 0.014070582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9166609e-07, Final residual = 2.2494405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2495081e-09, Final residual = 6.1120176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.57 s ClockTime = 2388 s fluxAdjustedLocalCo Co mean: 0.29007497 max: 0.59996269 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=28.518661 -> dtScale=1.0000622 deltaT = 7.0100382 Time = 9290.64 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 = 0.083313738 0 0.21956521 water fraction, min, max = 0.16507384 0.014070793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083312672 0 0.21956252 water fraction, min, max = 0.1650749 0.014071004 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083313738 0 0.21956521 water fraction, min, max = 0.16507383 0.014070793 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083312675 0 0.21956252 water fraction, min, max = 0.1650749 0.014071004 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3777475e-07, Final residual = 5.5887974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5930715e-09, Final residual = 1.6138308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08331374 0 0.21956521 water fraction, min, max = 0.16507384 0.014070793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083312677 0 0.21956253 water fraction, min, max = 0.16507491 0.014071004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08331374 0 0.21956521 water fraction, min, max = 0.16507384 0.014070793 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 = 0.083312677 0 0.21956253 water fraction, min, max = 0.16507491 0.014071004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081203e-07, Final residual = 2.2442118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2417324e-09, Final residual = 6.0735936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.33 s ClockTime = 2390 s fluxAdjustedLocalCo Co mean: 0.29007124 max: 0.59995316 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=28.518661 -> dtScale=1.0000781 deltaT = 7.0100382 Time = 9297.65 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 = 0.083311613 0 0.21955985 water fraction, min, max = 0.16507597 0.014071215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083310549 0 0.21955717 water fraction, min, max = 0.16507703 0.014071425 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083311613 0 0.21955985 water fraction, min, max = 0.16507596 0.014071215 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083310553 0 0.21955717 water fraction, min, max = 0.16507702 0.014071425 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3621266e-07, Final residual = 5.5770682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5778117e-09, Final residual = 1.6099603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083311615 0 0.21955986 water fraction, min, max = 0.16507596 0.014071214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083310554 0 0.21955718 water fraction, min, max = 0.16507703 0.014071425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083311615 0 0.21955986 water fraction, min, max = 0.16507596 0.014071214 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 = 0.083310555 0 0.21955718 water fraction, min, max = 0.16507703 0.014071425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8989137e-07, Final residual = 2.2378459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2388116e-09, Final residual = 6.0975771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.87 s ClockTime = 2391 s fluxAdjustedLocalCo Co mean: 0.29006752 max: 0.59994365 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=28.518661 -> dtScale=1.0000939 deltaT = 7.0100382 Time = 9304.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309493 0 0.21955451 water fraction, min, max = 0.16507809 0.014071635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083308432 0 0.21955183 water fraction, min, max = 0.16507914 0.014071845 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309493 0 0.21955451 water fraction, min, max = 0.16507808 0.014071635 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083308435 0 0.21955183 water fraction, min, max = 0.16507914 0.014071845 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3460208e-07, Final residual = 5.5674368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.564856e-09, Final residual = 1.6111918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083309495 0 0.21955451 water fraction, min, max = 0.16507808 0.014071634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083308437 0 0.21955185 water fraction, min, max = 0.16507915 0.014071845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083309495 0 0.21955451 water fraction, min, max = 0.16507808 0.014071634 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 = 0.083308437 0 0.21955185 water fraction, min, max = 0.16507915 0.014071845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8897043e-07, Final residual = 2.2311366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2305266e-09, Final residual = 6.0501884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.62 s ClockTime = 2393 s fluxAdjustedLocalCo Co mean: 0.29006381 max: 0.59993415 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=28.518661 -> dtScale=1.0001098 deltaT = 7.0100382 Time = 9311.67 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 = 0.083307378 0 0.21954918 water fraction, min, max = 0.1650802 0.014072054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08330632 0 0.21954651 water fraction, min, max = 0.16508126 0.014072264 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083307378 0 0.21954918 water fraction, min, max = 0.16508019 0.014072054 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306323 0 0.21954651 water fraction, min, max = 0.16508125 0.014072264 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3305904e-07, Final residual = 5.5584593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5613212e-09, Final residual = 1.6037415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083307381 0 0.21954918 water fraction, min, max = 0.1650802 0.014072054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083306325 0 0.21954652 water fraction, min, max = 0.16508126 0.014072263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083307381 0 0.21954918 water fraction, min, max = 0.1650802 0.014072054 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 = 0.083306325 0 0.21954652 water fraction, min, max = 0.16508126 0.014072263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8805297e-07, Final residual = 2.2245283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2247635e-09, Final residual = 6.0450982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.3 s ClockTime = 2394 s fluxAdjustedLocalCo Co mean: 0.2900601 max: 0.59992468 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=28.518661 -> dtScale=1.0001256 deltaT = 7.0100382 Time = 9318.68 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 = 0.083305269 0 0.21954386 water fraction, min, max = 0.16508231 0.014072472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304213 0 0.2195412 water fraction, min, max = 0.16508336 0.014072681 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083305269 0 0.21954386 water fraction, min, max = 0.1650823 0.014072472 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304217 0 0.2195412 water fraction, min, max = 0.16508336 0.014072681 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3154242e-07, Final residual = 5.547602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5506078e-09, Final residual = 1.6047662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083305271 0 0.21954387 water fraction, min, max = 0.16508231 0.014072472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304218 0 0.21954121 water fraction, min, max = 0.16508337 0.014072681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083305271 0 0.21954386 water fraction, min, max = 0.16508231 0.014072472 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083304218 0 0.21954121 water fraction, min, max = 0.16508337 0.014072681 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8723458e-07, Final residual = 2.2189415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2171476e-09, Final residual = 6.0051541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.12 s ClockTime = 2396 s fluxAdjustedLocalCo Co mean: 0.2900564 max: 0.59991522 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=28.518661 -> dtScale=1.0001413 deltaT = 7.0100382 Time = 9325.69 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 = 0.083303164 0 0.21953855 water fraction, min, max = 0.16508442 0.014072889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302112 0 0.2195359 water fraction, min, max = 0.16508546 0.014073098 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083303164 0 0.21953855 water fraction, min, max = 0.16508441 0.014072889 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302115 0 0.2195359 water fraction, min, max = 0.16508546 0.014073098 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.300088e-07, Final residual = 9.9885478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9882483e-09, Final residual = 3.7779671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083303167 0 0.21953856 water fraction, min, max = 0.16508441 0.014072889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302117 0 0.21953591 water fraction, min, max = 0.16508547 0.014073098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083303167 0 0.21953856 water fraction, min, max = 0.16508441 0.014072889 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083302117 0 0.21953591 water fraction, min, max = 0.16508547 0.014073097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8839961e-07, Final residual = 2.1985216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1986796e-09, Final residual = 6.2474475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.76 s ClockTime = 2397 s fluxAdjustedLocalCo Co mean: 0.29005271 max: 0.59990577 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=28.518661 -> dtScale=1.0001571 deltaT = 7.0100382 Time = 9332.7 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 = 0.083301065 0 0.21953326 water fraction, min, max = 0.16508651 0.014073305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083300015 0 0.21953061 water fraction, min, max = 0.16508756 0.014073513 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301065 0 0.21953326 water fraction, min, max = 0.16508651 0.014073305 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083300018 0 0.21953061 water fraction, min, max = 0.16508756 0.014073513 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2879216e-07, Final residual = 9.9615509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9624162e-09, Final residual = 3.7790031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083301068 0 0.21953327 water fraction, min, max = 0.16508651 0.014073305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08330002 0 0.21953062 water fraction, min, max = 0.16508756 0.014073513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083301068 0 0.21953326 water fraction, min, max = 0.16508651 0.014073305 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08330002 0 0.21953062 water fraction, min, max = 0.16508756 0.014073513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8756427e-07, Final residual = 2.1936665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1979567e-09, Final residual = 6.2740043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.5 s ClockTime = 2399 s fluxAdjustedLocalCo Co mean: 0.29004903 max: 0.59989635 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=28.518661 -> dtScale=1.0001728 deltaT = 7.0100382 Time = 9339.71 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 = 0.083298971 0 0.21952798 water fraction, min, max = 0.16508861 0.01407372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083297924 0 0.21952534 water fraction, min, max = 0.16508965 0.014073928 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083298971 0 0.21952798 water fraction, min, max = 0.1650886 0.01407372 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083297927 0 0.21952534 water fraction, min, max = 0.16508965 0.014073928 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2727604e-07, Final residual = 9.9401601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9420443e-09, Final residual = 3.7739428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083298974 0 0.21952799 water fraction, min, max = 0.16508861 0.01407372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083297929 0 0.21952535 water fraction, min, max = 0.16508965 0.014073928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083298974 0 0.21952798 water fraction, min, max = 0.16508861 0.01407372 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083297929 0 0.21952535 water fraction, min, max = 0.16508965 0.014073927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8673751e-07, Final residual = 2.1884508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1888083e-09, Final residual = 6.2433226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1183.14 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.29004536 max: 0.59988694 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=28.518661 -> dtScale=1.0001885 deltaT = 7.0100382 Time = 9346.72 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 = 0.083296882 0 0.21952271 water fraction, min, max = 0.1650907 0.014074134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295837 0 0.21952007 water fraction, min, max = 0.16509174 0.014074341 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083296882 0 0.21952271 water fraction, min, max = 0.16509069 0.014074134 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08329584 0 0.21952007 water fraction, min, max = 0.16509174 0.014074341 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2575782e-07, Final residual = 9.918975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9191596e-09, Final residual = 3.7621166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083296885 0 0.21952272 water fraction, min, max = 0.1650907 0.014074134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295842 0 0.21952009 water fraction, min, max = 0.16509174 0.014074341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083296885 0 0.21952272 water fraction, min, max = 0.16509069 0.014074134 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083295842 0 0.21952009 water fraction, min, max = 0.16509174 0.014074341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8590518e-07, Final residual = 2.1829493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1838063e-09, Final residual = 6.2144882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1183.86 s ClockTime = 2401 s fluxAdjustedLocalCo Co mean: 0.29004169 max: 0.59987754 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0002041, dtInletScale=28.518661 -> dtScale=1.0002041 deltaT = 7.0100382 Time = 9353.73 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 = 0.083294798 0 0.21951745 water fraction, min, max = 0.16509278 0.014074547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083293756 0 0.21951482 water fraction, min, max = 0.16509382 0.014074754 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083294798 0 0.21951745 water fraction, min, max = 0.16509277 0.014074547 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083293759 0 0.21951482 water fraction, min, max = 0.16509382 0.014074754 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2425385e-07, Final residual = 9.8978596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.898976e-09, Final residual = 3.7579866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083294801 0 0.21951746 water fraction, min, max = 0.16509278 0.014074547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083293761 0 0.21951484 water fraction, min, max = 0.16509382 0.014074753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083294801 0 0.21951746 water fraction, min, max = 0.16509278 0.014074547 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083293761 0 0.21951484 water fraction, min, max = 0.16509382 0.014074753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8507894e-07, Final residual = 2.1775738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1775682e-09, Final residual = 6.1912524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1184.58 s ClockTime = 2403 s fluxAdjustedLocalCo Co mean: 0.29003803 max: 0.59986816 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=28.518661 -> dtScale=1.0002198 deltaT = 7.0100382 Time = 9360.74 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 = 0.08329272 0 0.21951221 water fraction, min, max = 0.16509486 0.014074959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08329168 0 0.21950959 water fraction, min, max = 0.1650959 0.014075165 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08329272 0 0.21951221 water fraction, min, max = 0.16509485 0.014074959 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083291683 0 0.21950959 water fraction, min, max = 0.16509589 0.014075165 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2275378e-07, Final residual = 9.8768316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8765732e-09, Final residual = 3.748881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083292722 0 0.21951222 water fraction, min, max = 0.16509486 0.014074959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083291684 0 0.2195096 water fraction, min, max = 0.1650959 0.014075165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083292722 0 0.21951221 water fraction, min, max = 0.16509486 0.014074959 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083291685 0 0.2195096 water fraction, min, max = 0.1650959 0.014075165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8425034e-07, Final residual = 2.1723115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1702186e-09, Final residual = 6.1321497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.24 s ClockTime = 2404 s fluxAdjustedLocalCo Co mean: 0.29003438 max: 0.5998588 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0002354, dtInletScale=28.518661 -> dtScale=1.0002354 deltaT = 7.0100382 Time = 9367.75 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 = 0.083290646 0 0.21950698 water fraction, min, max = 0.16509693 0.01407537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083289608 0 0.21950436 water fraction, min, max = 0.16509797 0.014075575 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083290646 0 0.21950698 water fraction, min, max = 0.16509693 0.01407537 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083289612 0 0.21950436 water fraction, min, max = 0.16509796 0.014075575 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2125056e-07, Final residual = 9.8560772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8561364e-09, Final residual = 3.737035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083290648 0 0.21950698 water fraction, min, max = 0.16509693 0.01407537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083289613 0 0.21950437 water fraction, min, max = 0.16509797 0.014075575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083290648 0 0.21950698 water fraction, min, max = 0.16509693 0.01407537 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083289613 0 0.21950437 water fraction, min, max = 0.16509797 0.014075575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8343286e-07, Final residual = 2.1669279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1651076e-09, Final residual = 6.1235174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.9 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.29003074 max: 0.59984946 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=28.518661 -> dtScale=1.000251 deltaT = 7.0100382 Time = 9374.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288577 0 0.21950176 water fraction, min, max = 0.165099 0.01407578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083287542 0 0.21949915 water fraction, min, max = 0.16510003 0.014075985 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288577 0 0.21950176 water fraction, min, max = 0.16509899 0.01407578 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083287545 0 0.21949915 water fraction, min, max = 0.16510003 0.014075985 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.197667e-07, Final residual = 9.8353728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8326438e-09, Final residual = 3.7223771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083288579 0 0.21950176 water fraction, min, max = 0.165099 0.01407578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083287547 0 0.21949916 water fraction, min, max = 0.16510004 0.014075985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083288579 0 0.21950176 water fraction, min, max = 0.165099 0.014075779 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083287547 0 0.21949916 water fraction, min, max = 0.16510004 0.014075985 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8262671e-07, Final residual = 2.1617668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1622811e-09, Final residual = 6.1677556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1186.6 s ClockTime = 2407 s fluxAdjustedLocalCo Co mean: 0.2900271 max: 0.59984013 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=28.518661 -> dtScale=1.0002665 deltaT = 7.0100382 Time = 9381.77 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 = 0.083286513 0 0.21949655 water fraction, min, max = 0.16510107 0.014076189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285481 0 0.21949394 water fraction, min, max = 0.16510209 0.014076393 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083286513 0 0.21949655 water fraction, min, max = 0.16510106 0.014076189 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285484 0 0.21949394 water fraction, min, max = 0.16510209 0.014076393 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.182841e-07, Final residual = 9.8148017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8177155e-09, Final residual = 3.7280516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083286516 0 0.21949656 water fraction, min, max = 0.16510106 0.014076188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285486 0 0.21949396 water fraction, min, max = 0.1651021 0.014076393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083286516 0 0.21949655 water fraction, min, max = 0.16510106 0.014076188 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083285486 0 0.21949396 water fraction, min, max = 0.1651021 0.014076393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.818118e-07, Final residual = 2.1566944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1577973e-09, Final residual = 6.1670258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.18 s ClockTime = 2408 s fluxAdjustedLocalCo Co mean: 0.29002348 max: 0.59983082 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.000282, dtInletScale=28.518661 -> dtScale=1.000282 deltaT = 7.0100382 Time = 9388.78 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 = 0.083284455 0 0.21949135 water fraction, min, max = 0.16510313 0.014076597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083283425 0 0.21948875 water fraction, min, max = 0.16510415 0.014076801 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083284455 0 0.21949135 water fraction, min, max = 0.16510312 0.014076597 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083283428 0 0.21948875 water fraction, min, max = 0.16510415 0.014076801 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1680147e-07, Final residual = 9.7944831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7993532e-09, Final residual = 3.7253785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083284457 0 0.21949136 water fraction, min, max = 0.16510312 0.014076596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083283429 0 0.21948877 water fraction, min, max = 0.16510415 0.014076801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083284457 0 0.21949136 water fraction, min, max = 0.16510312 0.014076596 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083283429 0 0.21948877 water fraction, min, max = 0.16510415 0.0140768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8101317e-07, Final residual = 2.1515859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524324e-09, Final residual = 6.1285632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.74 s ClockTime = 2409 s fluxAdjustedLocalCo Co mean: 0.29001986 max: 0.59982153 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0002975, dtInletScale=28.518661 -> dtScale=1.0002975 deltaT = 7.0100382 Time = 9395.79 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 = 0.083282401 0 0.21948617 water fraction, min, max = 0.16510518 0.014077004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083281373 0 0.21948358 water fraction, min, max = 0.1651062 0.014077207 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083282401 0 0.21948617 water fraction, min, max = 0.16510517 0.014077004 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083281376 0 0.21948358 water fraction, min, max = 0.1651062 0.014077207 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1532785e-07, Final residual = 9.7742181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7784709e-09, Final residual = 3.7166645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083282403 0 0.21948618 water fraction, min, max = 0.16510518 0.014077003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083281378 0 0.21948359 water fraction, min, max = 0.16510621 0.014077207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083282403 0 0.21948618 water fraction, min, max = 0.16510518 0.014077003 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083281378 0 0.21948359 water fraction, min, max = 0.16510621 0.014077207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8021249e-07, Final residual = 2.1463214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1457862e-09, Final residual = 6.0852439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1188.45 s ClockTime = 2411 s fluxAdjustedLocalCo Co mean: 0.29001625 max: 0.59981225 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.000313, dtInletScale=28.518661 -> dtScale=1.000313 deltaT = 7.0100382 Time = 9402.8 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 = 0.083280352 0 0.219481 water fraction, min, max = 0.16510723 0.01407741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083279327 0 0.21947841 water fraction, min, max = 0.16510825 0.014077613 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280352 0 0.219481 water fraction, min, max = 0.16510722 0.01407741 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08327933 0 0.21947841 water fraction, min, max = 0.16510825 0.014077613 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.138629e-07, Final residual = 9.7539689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7547481e-09, Final residual = 3.7042165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280354 0 0.21948101 water fraction, min, max = 0.16510723 0.014077409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083279332 0 0.21947842 water fraction, min, max = 0.16510825 0.014077612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083280354 0 0.219481 water fraction, min, max = 0.16510723 0.014077409 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083279332 0 0.21947842 water fraction, min, max = 0.16510825 0.014077612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.794084e-07, Final residual = 2.1413424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1442526e-09, Final residual = 6.1456892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1189.19 s ClockTime = 2412 s fluxAdjustedLocalCo Co mean: 0.29001264 max: 0.59980298 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0003285, dtInletScale=28.518661 -> dtScale=1.0003285 deltaT = 7.0100382 Time = 9409.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278308 0 0.21947584 water fraction, min, max = 0.16510927 0.014077815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083277285 0 0.21947326 water fraction, min, max = 0.16511029 0.014078017 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083278308 0 0.21947584 water fraction, min, max = 0.16510926 0.014077815 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083277288 0 0.21947326 water fraction, min, max = 0.16511029 0.014078017 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1239998e-07, Final residual = 9.7337168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7332024e-09, Final residual = 3.6903271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08327831 0 0.21947585 water fraction, min, max = 0.16510927 0.014077814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08327729 0 0.21947327 water fraction, min, max = 0.16511029 0.014078017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08327831 0 0.21947584 water fraction, min, max = 0.16510927 0.014077814 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08327729 0 0.21947327 water fraction, min, max = 0.16511029 0.014078017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7860299e-07, Final residual = 2.1363774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1369926e-09, Final residual = 6.0845705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1189.91 s ClockTime = 2414 s fluxAdjustedLocalCo Co mean: 0.29000904 max: 0.59979374 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0003439, dtInletScale=28.518661 -> dtScale=1.0003439 deltaT = 7.0100382 Time = 9416.82 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 = 0.083276269 0 0.21947069 water fraction, min, max = 0.16511131 0.014078219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083275249 0 0.21946811 water fraction, min, max = 0.16511233 0.014078421 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083276269 0 0.21947069 water fraction, min, max = 0.1651113 0.014078219 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083275252 0 0.21946811 water fraction, min, max = 0.16511232 0.014078421 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1094067e-07, Final residual = 9.7137045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7119356e-09, Final residual = 3.6821657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083276271 0 0.2194707 water fraction, min, max = 0.16511131 0.014078218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083275253 0 0.21946813 water fraction, min, max = 0.16511233 0.01407842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083276271 0 0.2194707 water fraction, min, max = 0.16511131 0.014078218 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083275253 0 0.21946813 water fraction, min, max = 0.16511233 0.01407842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7779711e-07, Final residual = 2.1310532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1307127e-09, Final residual = 6.0657924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.54 s ClockTime = 2415 s fluxAdjustedLocalCo Co mean: 0.29000545 max: 0.59978451 fluxAdjustedLocalCo inlet-based: CoInlet=0.021038856 -> dtInletScale=28.518661 fluxAdjustedLocalCo dtLocalScale=1.0003593, dtInletScale=28.518661 -> dtScale=1.0003593 deltaT = 7.0125364 Time = 9423.84 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 = 0.083274234 0 0.21946555 water fraction, min, max = 0.16511335 0.014078622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273216 0 0.21946298 water fraction, min, max = 0.16511436 0.014078823 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083274234 0 0.21946555 water fraction, min, max = 0.16511334 0.014078622 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273219 0 0.21946298 water fraction, min, max = 0.16511436 0.014078823 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0971436e-07, Final residual = 9.6971268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6989348e-09, Final residual = 3.6841196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083274237 0 0.21946556 water fraction, min, max = 0.16511334 0.014078621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273221 0 0.219463 water fraction, min, max = 0.16511436 0.014078823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083274237 0 0.21946556 water fraction, min, max = 0.16511334 0.014078621 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083273221 0 0.21946299 water fraction, min, max = 0.16511436 0.014078823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7714686e-07, Final residual = 2.1270159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1302165e-09, Final residual = 6.0901802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.24 s ClockTime = 2416 s fluxAdjustedLocalCo Co mean: 0.29010522 max: 0.59998904 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0000183, dtInletScale=28.508502 -> dtScale=1.0000183 deltaT = 7.0125364 Time = 9430.85 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 = 0.083272204 0 0.21946043 water fraction, min, max = 0.16511538 0.014079024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083271189 0 0.21945786 water fraction, min, max = 0.16511639 0.014079225 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083272204 0 0.21946043 water fraction, min, max = 0.16511537 0.014079024 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083271192 0 0.21945786 water fraction, min, max = 0.16511638 0.014079225 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0826921e-07, Final residual = 9.6773925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6766952e-09, Final residual = 3.6669075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083272206 0 0.21946043 water fraction, min, max = 0.16511537 0.014079024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083271193 0 0.21945787 water fraction, min, max = 0.16511639 0.014079225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083272206 0 0.21946043 water fraction, min, max = 0.16511537 0.014079024 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083271193 0 0.21945787 water fraction, min, max = 0.16511639 0.014079225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7635625e-07, Final residual = 2.1219029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.11873e-09, Final residual = 5.9865761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.87 s ClockTime = 2418 s fluxAdjustedLocalCo Co mean: 0.29010164 max: 0.59997984 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=28.508502 -> dtScale=1.0000336 deltaT = 7.0125364 Time = 9437.86 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 = 0.083270179 0 0.21945531 water fraction, min, max = 0.1651174 0.014079425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083269166 0 0.21945275 water fraction, min, max = 0.16511841 0.014079626 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270179 0 0.21945531 water fraction, min, max = 0.16511739 0.014079425 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083269169 0 0.21945275 water fraction, min, max = 0.16511841 0.014079626 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0682885e-07, Final residual = 9.6578883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6595481e-09, Final residual = 3.6690851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270181 0 0.21945532 water fraction, min, max = 0.1651174 0.014079425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08326917 0 0.21945277 water fraction, min, max = 0.16511841 0.014079626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083270181 0 0.21945532 water fraction, min, max = 0.1651174 0.014079425 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083269171 0 0.21945276 water fraction, min, max = 0.16511841 0.014079626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7559513e-07, Final residual = 2.1167086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1187585e-09, Final residual = 6.0752523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1192.5 s ClockTime = 2419 s fluxAdjustedLocalCo Co mean: 0.29009807 max: 0.59997065 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=28.508502 -> dtScale=1.0000489 deltaT = 7.0125364 Time = 9444.87 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 = 0.083268159 0 0.21945021 water fraction, min, max = 0.16511942 0.014079826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083267148 0 0.21944766 water fraction, min, max = 0.16512043 0.014080026 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083268159 0 0.21945021 water fraction, min, max = 0.16511941 0.014079826 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083267151 0 0.21944766 water fraction, min, max = 0.16512043 0.014080026 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0540258e-07, Final residual = 9.6384159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6386216e-09, Final residual = 3.6615948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083268161 0 0.21945022 water fraction, min, max = 0.16511942 0.014079825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083267152 0 0.21944767 water fraction, min, max = 0.16512043 0.014080026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083268161 0 0.21945021 water fraction, min, max = 0.16511942 0.014079825 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083267153 0 0.21944767 water fraction, min, max = 0.16512043 0.014080026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7482519e-07, Final residual = 2.1119659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1133402e-09, Final residual = 6.0195799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1192.99 s ClockTime = 2420 s fluxAdjustedLocalCo Co mean: 0.29009451 max: 0.59996148 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=28.508502 -> dtScale=1.0000642 deltaT = 7.0125364 Time = 9451.89 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 = 0.083266143 0 0.21944512 water fraction, min, max = 0.16512144 0.014080225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265135 0 0.21944257 water fraction, min, max = 0.16512244 0.014080425 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083266143 0 0.21944512 water fraction, min, max = 0.16512143 0.014080225 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265138 0 0.21944257 water fraction, min, max = 0.16512244 0.014080425 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0396474e-07, Final residual = 9.6189048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6158316e-09, Final residual = 3.6417533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083266145 0 0.21944512 water fraction, min, max = 0.16512143 0.014080225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265139 0 0.21944258 water fraction, min, max = 0.16512244 0.014080425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083266145 0 0.21944512 water fraction, min, max = 0.16512143 0.014080225 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083265139 0 0.21944258 water fraction, min, max = 0.16512244 0.014080425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7402881e-07, Final residual = 2.1067853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1074249e-09, Final residual = 5.9981709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.71 s ClockTime = 2421 s fluxAdjustedLocalCo Co mean: 0.29009096 max: 0.59995233 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=28.508502 -> dtScale=1.0000795 deltaT = 7.0125364 Time = 9458.9 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 = 0.083264132 0 0.21944004 water fraction, min, max = 0.16512345 0.014080624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083263126 0 0.2194375 water fraction, min, max = 0.16512445 0.014080823 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083264132 0 0.21944004 water fraction, min, max = 0.16512344 0.014080624 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083263129 0 0.2194375 water fraction, min, max = 0.16512445 0.014080823 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0253938e-07, Final residual = 9.5996722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6004705e-09, Final residual = 3.6513203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083264135 0 0.21944005 water fraction, min, max = 0.16512345 0.014080623 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083263131 0 0.21943751 water fraction, min, max = 0.16512445 0.014080823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083264135 0 0.21944004 water fraction, min, max = 0.16512345 0.014080623 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083263131 0 0.21943751 water fraction, min, max = 0.16512445 0.014080823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7326822e-07, Final residual = 2.1019684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1020649e-09, Final residual = 5.969722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1194.34 s ClockTime = 2423 s fluxAdjustedLocalCo Co mean: 0.29008741 max: 0.59994319 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=28.508502 -> dtScale=1.0000947 deltaT = 7.0125364 Time = 9465.91 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 = 0.083262126 0 0.21943497 water fraction, min, max = 0.16512545 0.014081021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083261123 0 0.21943243 water fraction, min, max = 0.16512645 0.01408122 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262126 0 0.21943497 water fraction, min, max = 0.16512545 0.014081021 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083261126 0 0.21943243 water fraction, min, max = 0.16512645 0.01408122 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0112822e-07, Final residual = 9.5805794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.581516e-09, Final residual = 3.6385509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262129 0 0.21943498 water fraction, min, max = 0.16512545 0.014081021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083261127 0 0.21943245 water fraction, min, max = 0.16512646 0.01408122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083262129 0 0.21943498 water fraction, min, max = 0.16512545 0.014081021 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083261127 0 0.21943245 water fraction, min, max = 0.16512646 0.01408122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7249352e-07, Final residual = 2.097219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1017745e-09, Final residual = 6.0501468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1195 s ClockTime = 2424 s fluxAdjustedLocalCo Co mean: 0.29008387 max: 0.59993407 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=28.508502 -> dtScale=1.0001099 deltaT = 7.0125364 Time = 9472.92 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 = 0.083260125 0 0.21942991 water fraction, min, max = 0.16512745 0.014081418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083259124 0 0.21942738 water fraction, min, max = 0.16512845 0.014081616 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083260125 0 0.21942992 water fraction, min, max = 0.16512745 0.014081418 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083259127 0 0.21942738 water fraction, min, max = 0.16512845 0.014081616 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9971457e-07, Final residual = 9.5613966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5602235e-09, Final residual = 3.6261085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083260127 0 0.21942992 water fraction, min, max = 0.16512745 0.014081417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083259128 0 0.2194274 water fraction, min, max = 0.16512845 0.014081616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083260127 0 0.21942992 water fraction, min, max = 0.16512745 0.014081417 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083259129 0 0.2194274 water fraction, min, max = 0.16512845 0.014081616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7171218e-07, Final residual = 2.0921153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0969225e-09, Final residual = 6.023645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1195.6 s ClockTime = 2425 s fluxAdjustedLocalCo Co mean: 0.29008034 max: 0.59992496 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=28.508502 -> dtScale=1.0001251 deltaT = 7.0125364 Time = 9479.94 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 = 0.083258129 0 0.21942487 water fraction, min, max = 0.16512945 0.014081814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325713 0 0.21942234 water fraction, min, max = 0.16513045 0.014082011 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083258129 0 0.21942487 water fraction, min, max = 0.16512944 0.014081814 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257133 0 0.21942234 water fraction, min, max = 0.16513044 0.014082011 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.98305e-07, Final residual = 9.542537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.543894e-09, Final residual = 3.621602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083258131 0 0.21942488 water fraction, min, max = 0.16512945 0.014081813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257134 0 0.21942236 water fraction, min, max = 0.16513045 0.014082011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083258131 0 0.21942487 water fraction, min, max = 0.16512945 0.014081813 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083257134 0 0.21942236 water fraction, min, max = 0.16513045 0.014082011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.709534e-07, Final residual = 2.0873452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0887016e-09, Final residual = 5.9555928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1196.18 s ClockTime = 2427 s fluxAdjustedLocalCo Co mean: 0.29007681 max: 0.59991588 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=28.508502 -> dtScale=1.0001402 deltaT = 7.0125364 Time = 9486.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083256137 0 0.21941984 water fraction, min, max = 0.16513144 0.014082208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325514 0 0.21941732 water fraction, min, max = 0.16513244 0.014082406 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083256137 0 0.21941984 water fraction, min, max = 0.16513144 0.014082208 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083255143 0 0.21941732 water fraction, min, max = 0.16513243 0.014082406 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9690103e-07, Final residual = 9.5236403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5262605e-09, Final residual = 3.6181014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083256139 0 0.21941984 water fraction, min, max = 0.16513144 0.014082208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083255145 0 0.21941733 water fraction, min, max = 0.16513244 0.014082405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083256139 0 0.21941984 water fraction, min, max = 0.16513144 0.014082208 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083255145 0 0.21941733 water fraction, min, max = 0.16513244 0.014082405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7013224e-07, Final residual = 2.0826082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0822813e-09, Final residual = 5.9105339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1196.8 s ClockTime = 2428 s fluxAdjustedLocalCo Co mean: 0.29007329 max: 0.5999068 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=28.508502 -> dtScale=1.0001554 deltaT = 7.0125364 Time = 9493.96 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 = 0.08325415 0 0.21941481 water fraction, min, max = 0.16513343 0.014082602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083253156 0 0.2194123 water fraction, min, max = 0.16513442 0.014082799 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325415 0 0.21941481 water fraction, min, max = 0.16513342 0.014082602 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083253159 0 0.2194123 water fraction, min, max = 0.16513442 0.014082799 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9544735e-07, Final residual = 9.5051108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.506629e-09, Final residual = 3.6109983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083254152 0 0.21941482 water fraction, min, max = 0.16513343 0.014082602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325316 0 0.21941231 water fraction, min, max = 0.16513442 0.014082799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083254152 0 0.21941482 water fraction, min, max = 0.16513343 0.014082602 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325316 0 0.21941231 water fraction, min, max = 0.16513442 0.014082799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.693222e-07, Final residual = 2.0775497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0794467e-09, Final residual = 5.9611105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.6 s ClockTime = 2430 s fluxAdjustedLocalCo Co mean: 0.29006978 max: 0.59989775 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=28.508502 -> dtScale=1.0001705 deltaT = 7.0125364 Time = 9500.97 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 = 0.083252167 0 0.2194098 water fraction, min, max = 0.16513541 0.014082995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083251176 0 0.2194073 water fraction, min, max = 0.1651364 0.014083192 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083252167 0 0.2194098 water fraction, min, max = 0.1651354 0.014082995 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083251179 0 0.2194073 water fraction, min, max = 0.1651364 0.014083192 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9402617e-07, Final residual = 9.4864622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4868755e-09, Final residual = 3.5998009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325217 0 0.21940981 water fraction, min, max = 0.16513541 0.014082995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325118 0 0.21940731 water fraction, min, max = 0.1651364 0.014083191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08325217 0 0.21940981 water fraction, min, max = 0.16513541 0.014082995 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325118 0 0.21940731 water fraction, min, max = 0.1651364 0.014083191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6850807e-07, Final residual = 2.0727849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.073011e-09, Final residual = 5.9032095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.5 s ClockTime = 2431 s fluxAdjustedLocalCo Co mean: 0.29006628 max: 0.59988871 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=28.508502 -> dtScale=1.0001855 deltaT = 7.0125364 Time = 9507.99 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 = 0.08325019 0 0.2194048 water fraction, min, max = 0.16513739 0.014083387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0832492 0 0.2194023 water fraction, min, max = 0.16513838 0.014083583 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08325019 0 0.2194048 water fraction, min, max = 0.16513738 0.014083387 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083249203 0 0.2194023 water fraction, min, max = 0.16513837 0.014083583 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9265757e-07, Final residual = 9.4679857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4672721e-09, Final residual = 3.5893576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083250192 0 0.21940481 water fraction, min, max = 0.16513739 0.014083387 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083249205 0 0.21940232 water fraction, min, max = 0.16513838 0.014083583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083250192 0 0.21940481 water fraction, min, max = 0.16513739 0.014083387 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083249205 0 0.21940231 water fraction, min, max = 0.16513838 0.014083583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6773372e-07, Final residual = 2.0676136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0680723e-09, Final residual = 5.9017829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199.2 s ClockTime = 2433 s fluxAdjustedLocalCo Co mean: 0.29006278 max: 0.59987968 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0002006, dtInletScale=28.508502 -> dtScale=1.0002006 deltaT = 7.0125364 Time = 9515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083248217 0 0.21939982 water fraction, min, max = 0.16513936 0.014083778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08324723 0 0.21939732 water fraction, min, max = 0.16514035 0.014083974 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083248217 0 0.21939982 water fraction, min, max = 0.16513936 0.014083778 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083247233 0 0.21939732 water fraction, min, max = 0.16514034 0.014083974 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9127632e-07, Final residual = 9.4493868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4488372e-09, Final residual = 3.5902624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083248219 0 0.21939982 water fraction, min, max = 0.16513936 0.014083778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083247234 0 0.21939733 water fraction, min, max = 0.16514035 0.014083974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083248219 0 0.21939982 water fraction, min, max = 0.16513936 0.014083778 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083247234 0 0.21939733 water fraction, min, max = 0.16514035 0.014083974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6697772e-07, Final residual = 2.0631095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653349e-09, Final residual = 5.9201837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199.89 s ClockTime = 2434 s fluxAdjustedLocalCo Co mean: 0.29005929 max: 0.59987068 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0002156, dtInletScale=28.508502 -> dtScale=1.0002156 deltaT = 7.0125364 Time = 9522.01 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 = 0.083246248 0 0.21939484 water fraction, min, max = 0.16514133 0.014084169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083245264 0 0.21939235 water fraction, min, max = 0.16514231 0.014084364 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083246248 0 0.21939484 water fraction, min, max = 0.16514132 0.014084169 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083245266 0 0.21939235 water fraction, min, max = 0.16514231 0.014084364 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8989082e-07, Final residual = 9.4310319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4314072e-09, Final residual = 3.5749019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08324625 0 0.21939485 water fraction, min, max = 0.16514133 0.014084168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083245268 0 0.21939236 water fraction, min, max = 0.16514232 0.014084364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08324625 0 0.21939484 water fraction, min, max = 0.16514133 0.014084168 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083245268 0 0.21939236 water fraction, min, max = 0.16514232 0.014084364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6621523e-07, Final residual = 2.0582957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0606162e-09, Final residual = 5.907299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.52 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.29005581 max: 0.59986168 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=28.508502 -> dtScale=1.0002306 deltaT = 7.0125364 Time = 9529.02 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 = 0.083244284 0 0.21938987 water fraction, min, max = 0.1651433 0.014084558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083243302 0 0.21938739 water fraction, min, max = 0.16514427 0.014084753 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083244284 0 0.21938987 water fraction, min, max = 0.16514329 0.014084558 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083243305 0 0.21938739 water fraction, min, max = 0.16514427 0.014084753 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8852081e-07, Final residual = 9.412712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4132703e-09, Final residual = 3.5749196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083244287 0 0.21938988 water fraction, min, max = 0.16514329 0.014084558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083243306 0 0.2193874 water fraction, min, max = 0.16514428 0.014084753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083244287 0 0.21938988 water fraction, min, max = 0.16514329 0.014084558 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083243307 0 0.2193874 water fraction, min, max = 0.16514428 0.014084752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6547118e-07, Final residual = 2.0540903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0579404e-09, Final residual = 5.9236619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1201.29 s ClockTime = 2437 s fluxAdjustedLocalCo Co mean: 0.29005234 max: 0.59985271 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=28.508502 -> dtScale=1.0002455 deltaT = 7.0125364 Time = 9536.04 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 = 0.083242325 0 0.21938492 water fraction, min, max = 0.16514525 0.014084947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083241345 0 0.21938244 water fraction, min, max = 0.16514623 0.014085141 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242325 0 0.21938492 water fraction, min, max = 0.16514525 0.014084947 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083241348 0 0.21938244 water fraction, min, max = 0.16514623 0.014085141 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8714754e-07, Final residual = 9.3946692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3941548e-09, Final residual = 3.5599458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083242327 0 0.21938493 water fraction, min, max = 0.16514525 0.014084946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08324135 0 0.21938245 water fraction, min, max = 0.16514623 0.014085141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083242327 0 0.21938492 water fraction, min, max = 0.16514525 0.014084946 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08324135 0 0.21938245 water fraction, min, max = 0.16514623 0.014085141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6470191e-07, Final residual = 2.0503388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0523498e-09, Final residual = 5.8886845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1202.05 s ClockTime = 2439 s fluxAdjustedLocalCo Co mean: 0.29004887 max: 0.59984375 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=28.508502 -> dtScale=1.0002605 deltaT = 7.0125364 Time = 9543.05 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 = 0.083240371 0 0.21937998 water fraction, min, max = 0.16514721 0.014085334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083239393 0 0.2193775 water fraction, min, max = 0.16514818 0.014085528 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083240371 0 0.21937998 water fraction, min, max = 0.1651472 0.014085334 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083239396 0 0.2193775 water fraction, min, max = 0.16514818 0.014085528 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8577576e-07, Final residual = 9.3766573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3755242e-09, Final residual = 3.5556678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083240373 0 0.21937998 water fraction, min, max = 0.16514721 0.014085334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083239397 0 0.21937752 water fraction, min, max = 0.16514819 0.014085528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083240373 0 0.21937998 water fraction, min, max = 0.16514721 0.014085334 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083239397 0 0.21937751 water fraction, min, max = 0.16514819 0.014085528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6394153e-07, Final residual = 2.0457489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452758e-09, Final residual = 5.8243681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1202.75 s ClockTime = 2440 s fluxAdjustedLocalCo Co mean: 0.29004541 max: 0.59983481 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0002754, dtInletScale=28.508502 -> dtScale=1.0002754 deltaT = 7.0125364 Time = 9550.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238421 0 0.21937505 water fraction, min, max = 0.16514916 0.014085721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237445 0 0.21937258 water fraction, min, max = 0.16515013 0.014085914 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238421 0 0.21937505 water fraction, min, max = 0.16514915 0.014085721 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237448 0 0.21937258 water fraction, min, max = 0.16515013 0.014085914 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.844142e-07, Final residual = 9.3585601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3583555e-09, Final residual = 3.548284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083238423 0 0.21937505 water fraction, min, max = 0.16514916 0.014085721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083237449 0 0.21937259 water fraction, min, max = 0.16515013 0.014085914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083238423 0 0.21937505 water fraction, min, max = 0.16514916 0.014085721 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08323745 0 0.21937259 water fraction, min, max = 0.16515013 0.014085914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6318003e-07, Final residual = 2.0410498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0435342e-09, Final residual = 5.8643711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.3 s ClockTime = 2441 s fluxAdjustedLocalCo Co mean: 0.29004196 max: 0.59982588 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0002903, dtInletScale=28.508502 -> dtScale=1.0002903 deltaT = 7.0125364 Time = 9557.07 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 = 0.083236475 0 0.21937012 water fraction, min, max = 0.1651511 0.014086107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083235502 0 0.21936766 water fraction, min, max = 0.16515207 0.0140863 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083236475 0 0.21937013 water fraction, min, max = 0.1651511 0.014086107 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083235505 0 0.21936766 water fraction, min, max = 0.16515207 0.0140863 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8305729e-07, Final residual = 9.340558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3391746e-09, Final residual = 3.5389469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083236477 0 0.21937013 water fraction, min, max = 0.1651511 0.014086107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083235506 0 0.21936767 water fraction, min, max = 0.16515208 0.0140863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083236477 0 0.21937013 water fraction, min, max = 0.1651511 0.014086106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083235506 0 0.21936767 water fraction, min, max = 0.16515208 0.0140863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6245055e-07, Final residual = 2.0363664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388127e-09, Final residual = 5.8413913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.91 s ClockTime = 2443 s fluxAdjustedLocalCo Co mean: 0.29003851 max: 0.59981697 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0003051, dtInletScale=28.508502 -> dtScale=1.0003051 deltaT = 7.0125364 Time = 9564.09 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 = 0.083234534 0 0.21936522 water fraction, min, max = 0.16515305 0.014086492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083233563 0 0.21936276 water fraction, min, max = 0.16515401 0.014086684 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234534 0 0.21936522 water fraction, min, max = 0.16515304 0.014086492 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083233566 0 0.21936276 water fraction, min, max = 0.16515401 0.014086684 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.817082e-07, Final residual = 9.3226778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3224964e-09, Final residual = 3.5386886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083234536 0 0.21936522 water fraction, min, max = 0.16515304 0.014086492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083233568 0 0.21936277 water fraction, min, max = 0.16515402 0.014086684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083234536 0 0.21936522 water fraction, min, max = 0.16515304 0.014086491 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083233568 0 0.21936277 water fraction, min, max = 0.16515402 0.014086684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6173115e-07, Final residual = 2.0317112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0352459e-09, Final residual = 5.8499434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.53 s ClockTime = 2444 s fluxAdjustedLocalCo Co mean: 0.29003507 max: 0.59980808 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.00032, dtInletScale=28.508502 -> dtScale=1.00032 deltaT = 7.0125364 Time = 9571.1 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 = 0.083232598 0 0.21936032 water fraction, min, max = 0.16515498 0.014086876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083231629 0 0.21935786 water fraction, min, max = 0.16515595 0.014087068 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083232598 0 0.21936032 water fraction, min, max = 0.16515497 0.014086876 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083231632 0 0.21935786 water fraction, min, max = 0.16515594 0.014087068 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8036277e-07, Final residual = 9.3048454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3048562e-09, Final residual = 3.5312051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0832326 0 0.21936032 water fraction, min, max = 0.16515498 0.014086876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083231633 0 0.21935788 water fraction, min, max = 0.16515595 0.014087068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.0832326 0 0.21936032 water fraction, min, max = 0.16515498 0.014086876 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083231633 0 0.21935788 water fraction, min, max = 0.16515595 0.014087068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6100186e-07, Final residual = 2.0269502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0298362e-09, Final residual = 5.8200198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.24 s ClockTime = 2445 s fluxAdjustedLocalCo Co mean: 0.29003164 max: 0.5997992 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=28.508502 -> dtScale=1.0003348 deltaT = 7.0125364 Time = 9578.11 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 = 0.083230666 0 0.21935543 water fraction, min, max = 0.16515691 0.014087259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229699 0 0.21935298 water fraction, min, max = 0.16515788 0.014087451 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083230666 0 0.21935543 water fraction, min, max = 0.16515691 0.014087259 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229702 0 0.21935298 water fraction, min, max = 0.16515787 0.014087451 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7902223e-07, Final residual = 9.2870284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2887795e-09, Final residual = 3.5270547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083230668 0 0.21935543 water fraction, min, max = 0.16515691 0.014087259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229704 0 0.21935299 water fraction, min, max = 0.16515788 0.014087451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083230668 0 0.21935543 water fraction, min, max = 0.16515691 0.014087259 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083229704 0 0.21935299 water fraction, min, max = 0.16515788 0.014087451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6023515e-07, Final residual = 2.0225408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0244836e-09, Final residual = 5.8080307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.91 s ClockTime = 2447 s fluxAdjustedLocalCo Co mean: 0.29002821 max: 0.59979034 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0003496, dtInletScale=28.508502 -> dtScale=1.0003496 deltaT = 7.0125364 Time = 9585.12 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 = 0.083228738 0 0.21935055 water fraction, min, max = 0.16515884 0.014087642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083227774 0 0.21934811 water fraction, min, max = 0.1651598 0.014087833 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083228738 0 0.21935055 water fraction, min, max = 0.16515883 0.014087642 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083227777 0 0.21934811 water fraction, min, max = 0.1651598 0.014087833 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7765802e-07, Final residual = 9.2692699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2715582e-09, Final residual = 3.529126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322874 0 0.21935056 water fraction, min, max = 0.16515884 0.014087641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083227778 0 0.21934812 water fraction, min, max = 0.1651598 0.014087833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08322874 0 0.21935056 water fraction, min, max = 0.16515884 0.014087641 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083227779 0 0.21934812 water fraction, min, max = 0.1651598 0.014087833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5939748e-07, Final residual = 2.0179683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0187886e-09, Final residual = 5.7711742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.61 s ClockTime = 2448 s fluxAdjustedLocalCo Co mean: 0.2900248 max: 0.59978149 fluxAdjustedLocalCo inlet-based: CoInlet=0.021046353 -> dtInletScale=28.508502 fluxAdjustedLocalCo dtLocalScale=1.0003643, dtInletScale=28.508502 -> dtScale=1.0003643 deltaT = 7.015058 Time = 9592.14 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 = 0.083226815 0 0.21934569 water fraction, min, max = 0.16516076 0.014088024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083225853 0 0.21934325 water fraction, min, max = 0.16516172 0.014088214 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083226815 0 0.21934569 water fraction, min, max = 0.16516076 0.014088024 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083225856 0 0.21934325 water fraction, min, max = 0.16516172 0.014088214 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7651645e-07, Final residual = 9.2550809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2556462e-09, Final residual = 3.511501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083226817 0 0.21934569 water fraction, min, max = 0.16516076 0.014088023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083225857 0 0.21934326 water fraction, min, max = 0.16516173 0.014088214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083226817 0 0.21934569 water fraction, min, max = 0.16516076 0.014088023 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083225857 0 0.21934326 water fraction, min, max = 0.16516173 0.014088214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.587251e-07, Final residual = 2.0143131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0184368e-09, Final residual = 5.8343972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.25 s ClockTime = 2449 s fluxAdjustedLocalCo Co mean: 0.29012567 max: 0.59998833 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0000195, dtInletScale=28.498254 -> dtScale=1.0000195 deltaT = 7.015058 Time = 9599.15 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 = 0.083224896 0 0.21934083 water fraction, min, max = 0.16516268 0.014088404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083223936 0 0.2193384 water fraction, min, max = 0.16516364 0.014088595 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083224896 0 0.21934083 water fraction, min, max = 0.16516268 0.014088404 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083223939 0 0.2193384 water fraction, min, max = 0.16516364 0.014088595 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7519562e-07, Final residual = 9.2376127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2379332e-09, Final residual = 3.5070556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083224898 0 0.21934083 water fraction, min, max = 0.16516268 0.014088404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322394 0 0.21933841 water fraction, min, max = 0.16516364 0.014088595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083224898 0 0.21934083 water fraction, min, max = 0.16516268 0.014088404 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08322394 0 0.21933841 water fraction, min, max = 0.16516364 0.014088595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.579949e-07, Final residual = 2.0096518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091574e-09, Final residual = 5.7325993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.94 s ClockTime = 2451 s fluxAdjustedLocalCo Co mean: 0.29012226 max: 0.59997951 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=28.498254 -> dtScale=1.0000342 deltaT = 7.015058 Time = 9606.17 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 = 0.083222981 0 0.21933598 water fraction, min, max = 0.1651646 0.014088784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083222023 0 0.21933356 water fraction, min, max = 0.16516555 0.014088974 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083222981 0 0.21933598 water fraction, min, max = 0.16516459 0.014088784 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083222026 0 0.21933356 water fraction, min, max = 0.16516555 0.014088974 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7387408e-07, Final residual = 9.2202837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2241539e-09, Final residual = 3.5109923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083222983 0 0.21933599 water fraction, min, max = 0.1651646 0.014088784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083222027 0 0.21933357 water fraction, min, max = 0.16516556 0.014088974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083222983 0 0.21933599 water fraction, min, max = 0.1651646 0.014088784 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083222028 0 0.21933357 water fraction, min, max = 0.16516556 0.014088974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5726343e-07, Final residual = 2.0052085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0052108e-09, Final residual = 5.7063873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.62 s ClockTime = 2452 s fluxAdjustedLocalCo Co mean: 0.29011886 max: 0.5999707 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=28.498254 -> dtScale=1.0000488 deltaT = 7.015058 Time = 9613.18 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 = 0.083221071 0 0.21933115 water fraction, min, max = 0.16516651 0.014089164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083220115 0 0.21932873 water fraction, min, max = 0.16516746 0.014089353 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083221071 0 0.21933115 water fraction, min, max = 0.1651665 0.014089164 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083220118 0 0.21932873 water fraction, min, max = 0.16516746 0.014089353 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7254668e-07, Final residual = 9.2030001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2050209e-09, Final residual = 3.5038937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083221073 0 0.21933115 water fraction, min, max = 0.16516651 0.014089163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083220119 0 0.21932874 water fraction, min, max = 0.16516746 0.014089353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083221073 0 0.21933115 water fraction, min, max = 0.16516651 0.014089163 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083220119 0 0.21932874 water fraction, min, max = 0.16516746 0.014089353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5653963e-07, Final residual = 2.0004794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0016837e-09, Final residual = 5.727568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.32 s ClockTime = 2454 s fluxAdjustedLocalCo Co mean: 0.29011547 max: 0.59996191 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=28.498254 -> dtScale=1.0000635 deltaT = 7.015058 Time = 9620.2 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 = 0.083219165 0 0.21932632 water fraction, min, max = 0.16516842 0.014089542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083218211 0 0.21932391 water fraction, min, max = 0.16516936 0.014089731 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083219165 0 0.21932632 water fraction, min, max = 0.16516841 0.014089542 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083218214 0 0.21932391 water fraction, min, max = 0.16516936 0.014089731 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7124163e-07, Final residual = 9.1856402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1852823e-09, Final residual = 3.4867883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083219167 0 0.21932633 water fraction, min, max = 0.16516841 0.014089542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083218216 0 0.21932392 water fraction, min, max = 0.16516937 0.014089731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083219167 0 0.21932633 water fraction, min, max = 0.16516841 0.014089542 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083218216 0 0.21932392 water fraction, min, max = 0.16516937 0.014089731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5579626e-07, Final residual = 1.995961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9958626e-09, Final residual = 5.6900892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1210.09 s ClockTime = 2455 s fluxAdjustedLocalCo Co mean: 0.29011209 max: 0.59995314 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=28.498254 -> dtScale=1.0000781 deltaT = 7.015058 Time = 9627.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083217263 0 0.21932151 water fraction, min, max = 0.16517032 0.01408992 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083216312 0 0.2193191 water fraction, min, max = 0.16517126 0.014090108 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083217263 0 0.21932151 water fraction, min, max = 0.16517031 0.01408992 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083216315 0 0.2193191 water fraction, min, max = 0.16517126 0.014090108 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6989882e-07, Final residual = 9.1683132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1671315e-09, Final residual = 3.471018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083217265 0 0.21932152 water fraction, min, max = 0.16517031 0.014089919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083216316 0 0.21931911 water fraction, min, max = 0.16517127 0.014090108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083217265 0 0.21932151 water fraction, min, max = 0.16517031 0.014089919 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083216316 0 0.21931911 water fraction, min, max = 0.16517127 0.014090108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5503248e-07, Final residual = 1.9914448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9938126e-09, Final residual = 5.7191278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1210.74 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.29010871 max: 0.59994439 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=28.498254 -> dtScale=1.0000927 deltaT = 7.015058 Time = 9634.23 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 = 0.083215366 0 0.21931671 water fraction, min, max = 0.16517221 0.014090296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083214417 0 0.2193143 water fraction, min, max = 0.16517316 0.014090485 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083215366 0 0.21931671 water fraction, min, max = 0.16517221 0.014090296 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08321442 0 0.2193143 water fraction, min, max = 0.16517316 0.014090485 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6856802e-07, Final residual = 9.1511355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1544264e-09, Final residual = 3.4833665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083215368 0 0.21931671 water fraction, min, max = 0.16517221 0.014090296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083214421 0 0.21931431 water fraction, min, max = 0.16517316 0.014090484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083215368 0 0.21931671 water fraction, min, max = 0.16517221 0.014090296 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083214421 0 0.21931431 water fraction, min, max = 0.16517316 0.014090484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5430609e-07, Final residual = 1.9870073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9884893e-09, Final residual = 5.734513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.33 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.29010534 max: 0.59993565 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=28.498254 -> dtScale=1.0001073 deltaT = 7.015058 Time = 9641.24 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083213473 0 0.21931191 water fraction, min, max = 0.16517411 0.014090672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083212526 0 0.21930952 water fraction, min, max = 0.16517505 0.01409086 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083213473 0 0.21931191 water fraction, min, max = 0.1651741 0.014090672 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083212529 0 0.21930952 water fraction, min, max = 0.16517505 0.01409086 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6728147e-07, Final residual = 9.1340705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1363788e-09, Final residual = 3.4787019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083213475 0 0.21931192 water fraction, min, max = 0.1651741 0.014090672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083212531 0 0.21930953 water fraction, min, max = 0.16517505 0.01409086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083213475 0 0.21931192 water fraction, min, max = 0.1651741 0.014090672 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083212531 0 0.21930953 water fraction, min, max = 0.16517505 0.01409086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5357848e-07, Final residual = 1.9823271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9849359e-09, Final residual = 5.6744271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.02 s ClockTime = 2459 s fluxAdjustedLocalCo Co mean: 0.29010197 max: 0.59992692 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=28.498254 -> dtScale=1.0001218 deltaT = 7.015058 Time = 9648.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083211585 0 0.21930713 water fraction, min, max = 0.165176 0.014091047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08321064 0 0.21930474 water fraction, min, max = 0.16517694 0.014091235 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083211585 0 0.21930713 water fraction, min, max = 0.16517599 0.014091047 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210643 0 0.21930474 water fraction, min, max = 0.16517693 0.014091235 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6600066e-07, Final residual = 9.1170225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1157799e-09, Final residual = 3.4618541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083211587 0 0.21930714 water fraction, min, max = 0.16517599 0.014091047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210644 0 0.21930475 water fraction, min, max = 0.16517694 0.014091235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083211587 0 0.21930714 water fraction, min, max = 0.16517599 0.014091047 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083210644 0 0.21930475 water fraction, min, max = 0.16517694 0.014091235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5287907e-07, Final residual = 1.9773852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9773342e-09, Final residual = 5.6624024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.62 s ClockTime = 2460 s fluxAdjustedLocalCo Co mean: 0.29009861 max: 0.59991822 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=28.498254 -> dtScale=1.0001363 deltaT = 7.015058 Time = 9655.27 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 = 0.083209701 0 0.21930236 water fraction, min, max = 0.16517788 0.014091422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083208758 0 0.21929997 water fraction, min, max = 0.16517882 0.014091608 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209701 0 0.21930236 water fraction, min, max = 0.16517787 0.014091421 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083208761 0 0.21929997 water fraction, min, max = 0.16517882 0.014091608 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6471392e-07, Final residual = 9.0999301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.098864e-09, Final residual = 3.4553467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083209703 0 0.21930237 water fraction, min, max = 0.16517788 0.014091421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083208762 0 0.21929999 water fraction, min, max = 0.16517882 0.014091608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083209703 0 0.21930237 water fraction, min, max = 0.16517788 0.014091421 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083208762 0 0.21929998 water fraction, min, max = 0.16517882 0.014091608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5217169e-07, Final residual = 1.9733526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9755951e-09, Final residual = 5.6659144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.26 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.29009526 max: 0.59990952 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=28.498254 -> dtScale=1.0001508 deltaT = 7.015058 Time = 9662.29 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 = 0.083207821 0 0.2192976 water fraction, min, max = 0.16517976 0.014091795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08320688 0 0.21929522 water fraction, min, max = 0.1651807 0.014091982 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207821 0 0.2192976 water fraction, min, max = 0.16517975 0.014091795 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083206883 0 0.21929522 water fraction, min, max = 0.16518069 0.014091981 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6342023e-07, Final residual = 9.0828352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.085882e-09, Final residual = 3.4541739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083207823 0 0.21929761 water fraction, min, max = 0.16517976 0.014091795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083206885 0 0.21929523 water fraction, min, max = 0.1651807 0.014091981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083207823 0 0.21929761 water fraction, min, max = 0.16517976 0.014091794 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083206885 0 0.21929523 water fraction, min, max = 0.1651807 0.014091981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5143776e-07, Final residual = 1.9686949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.969815e-09, Final residual = 5.6418862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.97 s ClockTime = 2463 s fluxAdjustedLocalCo Co mean: 0.29009192 max: 0.59990085 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=28.498254 -> dtScale=1.0001653 deltaT = 7.015058 Time = 9669.3 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 = 0.083205945 0 0.21929285 water fraction, min, max = 0.16518163 0.014092168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083205007 0 0.21929047 water fraction, min, max = 0.16518257 0.014092354 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083205945 0 0.21929285 water fraction, min, max = 0.16518163 0.014092168 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08320501 0 0.21929047 water fraction, min, max = 0.16518257 0.014092354 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6212126e-07, Final residual = 9.0661974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0660809e-09, Final residual = 3.4444268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083205947 0 0.21929286 water fraction, min, max = 0.16518163 0.014092167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083205011 0 0.21929049 water fraction, min, max = 0.16518257 0.014092354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083205947 0 0.21929286 water fraction, min, max = 0.16518163 0.014092167 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083205011 0 0.21929048 water fraction, min, max = 0.16518257 0.014092354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5073354e-07, Final residual = 1.9640888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9660794e-09, Final residual = 5.6468974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.67 s ClockTime = 2465 s fluxAdjustedLocalCo Co mean: 0.29008858 max: 0.59989219 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=28.498254 -> dtScale=1.0001797 deltaT = 7.015058 Time = 9676.32 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 = 0.083204074 0 0.21928811 water fraction, min, max = 0.16518351 0.014092539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083203138 0 0.21928574 water fraction, min, max = 0.16518444 0.014092725 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204074 0 0.21928811 water fraction, min, max = 0.1651835 0.014092539 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083203141 0 0.21928574 water fraction, min, max = 0.16518444 0.014092725 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6082625e-07, Final residual = 9.0494543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0527139e-09, Final residual = 3.4464567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083204076 0 0.21928812 water fraction, min, max = 0.1651835 0.014092539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083203142 0 0.21928575 water fraction, min, max = 0.16518444 0.014092725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083204076 0 0.21928812 water fraction, min, max = 0.1651835 0.014092539 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083203142 0 0.21928575 water fraction, min, max = 0.16518444 0.014092725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4999637e-07, Final residual = 1.9597894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9634067e-09, Final residual = 5.6556952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.57 s ClockTime = 2466 s fluxAdjustedLocalCo Co mean: 0.29008525 max: 0.59988354 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=28.498254 -> dtScale=1.0001941 deltaT = 7.015058 Time = 9683.33 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 = 0.083202207 0 0.21928338 water fraction, min, max = 0.16518537 0.01409291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083201273 0 0.21928102 water fraction, min, max = 0.1651863 0.014093096 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083202207 0 0.21928338 water fraction, min, max = 0.16518537 0.01409291 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083201276 0 0.21928102 water fraction, min, max = 0.1651863 0.014093096 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5951822e-07, Final residual = 9.0326477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0273416e-09, Final residual = 3.4212661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083202209 0 0.21928339 water fraction, min, max = 0.16518537 0.01409291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083201277 0 0.21928103 water fraction, min, max = 0.16518631 0.014093096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083202209 0 0.21928339 water fraction, min, max = 0.16518537 0.01409291 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083201277 0 0.21928103 water fraction, min, max = 0.16518631 0.014093096 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4915482e-07, Final residual = 1.9550636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.957685e-09, Final residual = 5.6356007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.22 s ClockTime = 2468 s fluxAdjustedLocalCo Co mean: 0.29008192 max: 0.59987492 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=28.498254 -> dtScale=1.0002085 deltaT = 7.015058 Time = 9690.35 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 = 0.083200344 0 0.21927867 water fraction, min, max = 0.16518724 0.014093281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083199413 0 0.2192763 water fraction, min, max = 0.16518816 0.014093465 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083200344 0 0.21927867 water fraction, min, max = 0.16518723 0.014093281 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083199415 0 0.2192763 water fraction, min, max = 0.16518816 0.014093465 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.581261e-07, Final residual = 9.015428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0135838e-09, Final residual = 3.4152913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083200346 0 0.21927867 water fraction, min, max = 0.16518723 0.01409328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083199417 0 0.21927632 water fraction, min, max = 0.16518817 0.014093465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083200346 0 0.21927867 water fraction, min, max = 0.16518723 0.01409328 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083199417 0 0.21927631 water fraction, min, max = 0.16518817 0.014093465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4830609e-07, Final residual = 1.9497295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519593e-09, Final residual = 5.6253497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217.04 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.2900786 max: 0.5998663 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=28.498254 -> dtScale=1.0002229 deltaT = 7.015058 Time = 9697.36 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 = 0.083198486 0 0.21927396 water fraction, min, max = 0.16518909 0.01409365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083197556 0 0.2192716 water fraction, min, max = 0.16519002 0.014093834 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083198486 0 0.21927396 water fraction, min, max = 0.16518909 0.01409365 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083197559 0 0.2192716 water fraction, min, max = 0.16519002 0.014093834 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5687193e-07, Final residual = 8.9981591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0005334e-09, Final residual = 3.4280334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083198488 0 0.21927396 water fraction, min, max = 0.16518909 0.01409365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08319756 0 0.21927161 water fraction, min, max = 0.16519002 0.014093834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083198488 0 0.21927396 water fraction, min, max = 0.16518909 0.014093649 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08319756 0 0.21927161 water fraction, min, max = 0.16519002 0.014093834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4759237e-07, Final residual = 1.9451411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499835e-09, Final residual = 5.6886648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217.66 s ClockTime = 2471 s fluxAdjustedLocalCo Co mean: 0.29007529 max: 0.59985771 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0002372, dtInletScale=28.498254 -> dtScale=1.0002372 deltaT = 7.015058 Time = 9704.38 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 = 0.083196632 0 0.21926926 water fraction, min, max = 0.16519095 0.014094019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195704 0 0.21926691 water fraction, min, max = 0.16519187 0.014094203 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083196632 0 0.21926926 water fraction, min, max = 0.16519094 0.014094018 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195707 0 0.21926691 water fraction, min, max = 0.16519187 0.014094203 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5561387e-07, Final residual = 8.981516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9846801e-09, Final residual = 3.4233533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083196634 0 0.21926926 water fraction, min, max = 0.16519095 0.014094018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195708 0 0.21926692 water fraction, min, max = 0.16519188 0.014094203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083196634 0 0.21926926 water fraction, min, max = 0.16519095 0.014094018 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083195708 0 0.21926692 water fraction, min, max = 0.16519187 0.014094203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4690191e-07, Final residual = 1.9406056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9412834e-09, Final residual = 5.5657258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.43 s ClockTime = 2472 s fluxAdjustedLocalCo Co mean: 0.29007199 max: 0.59984913 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=28.498254 -> dtScale=1.0002515 deltaT = 7.015058 Time = 9711.39 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 = 0.083194782 0 0.21926457 water fraction, min, max = 0.1651928 0.014094386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083193856 0 0.21926223 water fraction, min, max = 0.16519372 0.01409457 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083194782 0 0.21926457 water fraction, min, max = 0.16519279 0.014094386 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083193859 0 0.21926223 water fraction, min, max = 0.16519372 0.01409457 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5435728e-07, Final residual = 8.9648475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.968281e-09, Final residual = 3.4185061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083194784 0 0.21926458 water fraction, min, max = 0.1651928 0.014094386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08319386 0 0.21926224 water fraction, min, max = 0.16519372 0.01409457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083194784 0 0.21926458 water fraction, min, max = 0.1651928 0.014094386 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08319386 0 0.21926224 water fraction, min, max = 0.16519372 0.01409457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4619676e-07, Final residual = 1.9359602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.935263e-09, Final residual = 5.5325522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.08 s ClockTime = 2474 s fluxAdjustedLocalCo Co mean: 0.29006869 max: 0.59984056 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=28.498254 -> dtScale=1.0002658 deltaT = 7.015058 Time = 9718.41 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 = 0.083192936 0 0.2192599 water fraction, min, max = 0.16519464 0.014094753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083192012 0 0.21925755 water fraction, min, max = 0.16519556 0.014094937 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083192936 0 0.2192599 water fraction, min, max = 0.16519464 0.014094753 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083192015 0 0.21925755 water fraction, min, max = 0.16519556 0.014094937 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5310524e-07, Final residual = 8.9482765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.947195e-09, Final residual = 3.3999601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083192938 0 0.2192599 water fraction, min, max = 0.16519464 0.014094753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083192016 0 0.21925757 water fraction, min, max = 0.16519557 0.014094937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083192938 0 0.2192599 water fraction, min, max = 0.16519464 0.014094753 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083192016 0 0.21925756 water fraction, min, max = 0.16519557 0.014094937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4551772e-07, Final residual = 1.9316314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9307689e-09, Final residual = 5.5157495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.74 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.2900654 max: 0.59983201 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0002801, dtInletScale=28.498254 -> dtScale=1.0002801 deltaT = 7.015058 Time = 9725.42 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 = 0.083191094 0 0.21925523 water fraction, min, max = 0.16519649 0.01409512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190173 0 0.21925289 water fraction, min, max = 0.1651974 0.014095302 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083191094 0 0.21925523 water fraction, min, max = 0.16519648 0.014095119 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190176 0 0.21925289 water fraction, min, max = 0.1651974 0.014095302 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5185685e-07, Final residual = 8.9316061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9308433e-09, Final residual = 3.3905391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083191096 0 0.21925523 water fraction, min, max = 0.16519648 0.014095119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190177 0 0.2192529 water fraction, min, max = 0.16519741 0.014095302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083191096 0 0.21925523 water fraction, min, max = 0.16519648 0.014095119 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190177 0 0.2192529 water fraction, min, max = 0.16519741 0.014095302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.44826e-07, Final residual = 1.9276548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9265813e-09, Final residual = 5.5224309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.38 s ClockTime = 2476 s fluxAdjustedLocalCo Co mean: 0.29006211 max: 0.59982348 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0002943, dtInletScale=28.498254 -> dtScale=1.0002943 deltaT = 7.015058 Time = 9732.44 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 = 0.083189257 0 0.21925057 water fraction, min, max = 0.16519832 0.014095485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083188337 0 0.21924824 water fraction, min, max = 0.16519924 0.014095668 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189257 0 0.21925057 water fraction, min, max = 0.16519832 0.014095485 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08318834 0 0.21924824 water fraction, min, max = 0.16519924 0.014095667 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5060718e-07, Final residual = 8.9150213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9161175e-09, Final residual = 3.3944837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083189259 0 0.21925058 water fraction, min, max = 0.16519832 0.014095485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083188341 0 0.21924825 water fraction, min, max = 0.16519924 0.014095667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083189259 0 0.21925058 water fraction, min, max = 0.16519832 0.014095485 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083188341 0 0.21924825 water fraction, min, max = 0.16519924 0.014095667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4412742e-07, Final residual = 1.9235857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9261673e-09, Final residual = 5.5448743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.04 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.29005883 max: 0.59981496 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0003085, dtInletScale=28.498254 -> dtScale=1.0003085 deltaT = 7.015058 Time = 9739.45 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 = 0.083187423 0 0.21924593 water fraction, min, max = 0.16520016 0.01409585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083186506 0 0.2192436 water fraction, min, max = 0.16520107 0.014096032 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083187423 0 0.21924593 water fraction, min, max = 0.16520015 0.01409585 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083186509 0 0.2192436 water fraction, min, max = 0.16520107 0.014096032 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4936777e-07, Final residual = 8.8985674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.895447e-09, Final residual = 3.3781259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083187425 0 0.21924593 water fraction, min, max = 0.16520015 0.014095849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08318651 0 0.21924361 water fraction, min, max = 0.16520107 0.014096032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083187425 0 0.21924593 water fraction, min, max = 0.16520015 0.014095849 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08318651 0 0.21924361 water fraction, min, max = 0.16520107 0.014096032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4345217e-07, Final residual = 1.9188251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183556e-09, Final residual = 5.4871398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.83 s ClockTime = 2479 s fluxAdjustedLocalCo Co mean: 0.29005556 max: 0.59980646 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0003227, dtInletScale=28.498254 -> dtScale=1.0003227 deltaT = 7.015058 Time = 9746.47 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 = 0.083185594 0 0.21924129 water fraction, min, max = 0.16520199 0.014096213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083184679 0 0.21923897 water fraction, min, max = 0.1652029 0.014096395 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083185594 0 0.21924129 water fraction, min, max = 0.16520198 0.014096213 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083184682 0 0.21923897 water fraction, min, max = 0.16520289 0.014096395 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.481443e-07, Final residual = 8.8821945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8839322e-09, Final residual = 3.3836976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083185596 0 0.21924129 water fraction, min, max = 0.16520198 0.014096213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083184683 0 0.21923898 water fraction, min, max = 0.1652029 0.014096395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083185596 0 0.21924129 water fraction, min, max = 0.16520198 0.014096213 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083184683 0 0.21923898 water fraction, min, max = 0.1652029 0.014096395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4278357e-07, Final residual = 1.9151853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173508e-09, Final residual = 5.5228248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.43 s ClockTime = 2480 s fluxAdjustedLocalCo Co mean: 0.2900523 max: 0.59979798 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0003368, dtInletScale=28.498254 -> dtScale=1.0003368 deltaT = 7.015058 Time = 9753.49 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 = 0.083183769 0 0.21923666 water fraction, min, max = 0.16520381 0.014096576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083182856 0 0.21923435 water fraction, min, max = 0.16520472 0.014096758 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083183769 0 0.21923666 water fraction, min, max = 0.1652038 0.014096576 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083182859 0 0.21923435 water fraction, min, max = 0.16520472 0.014096758 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4690479e-07, Final residual = 8.8657877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8633144e-09, Final residual = 3.363531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083183771 0 0.21923667 water fraction, min, max = 0.16520381 0.014096576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08318286 0 0.21923436 water fraction, min, max = 0.16520472 0.014096758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083183771 0 0.21923667 water fraction, min, max = 0.16520381 0.014096576 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08318286 0 0.21923436 water fraction, min, max = 0.16520472 0.014096758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4210049e-07, Final residual = 1.9106298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9120729e-09, Final residual = 5.4916356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1223.05 s ClockTime = 2482 s fluxAdjustedLocalCo Co mean: 0.29004904 max: 0.59978951 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.0003509, dtInletScale=28.498254 -> dtScale=1.0003509 deltaT = 7.015058 Time = 9760.5 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 = 0.083181948 0 0.21923205 water fraction, min, max = 0.16520563 0.014096939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083181037 0 0.21922974 water fraction, min, max = 0.16520654 0.01409712 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083181948 0 0.21923205 water fraction, min, max = 0.16520562 0.014096939 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08318104 0 0.21922974 water fraction, min, max = 0.16520654 0.01409712 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4568594e-07, Final residual = 8.8495306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8510904e-09, Final residual = 3.366466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08318195 0 0.21923205 water fraction, min, max = 0.16520563 0.014096938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083181041 0 0.21922975 water fraction, min, max = 0.16520654 0.01409712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08318195 0 0.21923205 water fraction, min, max = 0.16520563 0.014096938 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083181041 0 0.21922975 water fraction, min, max = 0.16520654 0.01409712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4143127e-07, Final residual = 1.9066153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.910505e-09, Final residual = 5.5315714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1223.7 s ClockTime = 2483 s fluxAdjustedLocalCo Co mean: 0.29004579 max: 0.59978105 fluxAdjustedLocalCo inlet-based: CoInlet=0.021053921 -> dtInletScale=28.498254 fluxAdjustedLocalCo dtLocalScale=1.000365, dtInletScale=28.498254 -> dtScale=1.000365 deltaT = 7.0176043 Time = 9767.52 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 = 0.083180131 0 0.21922744 water fraction, min, max = 0.16520745 0.0140973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083179221 0 0.21922513 water fraction, min, max = 0.16520835 0.014097481 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180131 0 0.21922744 water fraction, min, max = 0.16520744 0.0140973 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083179224 0 0.21922513 water fraction, min, max = 0.16520835 0.014097481 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4467364e-07, Final residual = 8.8362241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8381811e-09, Final residual = 3.3689362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083180133 0 0.21922745 water fraction, min, max = 0.16520745 0.0140973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083179225 0 0.21922515 water fraction, min, max = 0.16520836 0.014097481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083180133 0 0.21922744 water fraction, min, max = 0.16520745 0.0140973 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083179225 0 0.21922514 water fraction, min, max = 0.16520836 0.014097481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4089369e-07, Final residual = 1.9033841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061038e-09, Final residual = 5.5023919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.23 s ClockTime = 2484 s fluxAdjustedLocalCo Co mean: 0.29014782 max: 0.59999031 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0000161, dtInletScale=28.487914 -> dtScale=1.0000161 deltaT = 7.0176043 Time = 9774.54 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 = 0.083178317 0 0.21922284 water fraction, min, max = 0.16520926 0.014097661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317741 0 0.21922054 water fraction, min, max = 0.16521017 0.014097842 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083178317 0 0.21922284 water fraction, min, max = 0.16520926 0.014097661 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083177413 0 0.21922054 water fraction, min, max = 0.16521016 0.014097842 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4345008e-07, Final residual = 8.8198137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8224756e-09, Final residual = 3.3680407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083178319 0 0.21922285 water fraction, min, max = 0.16520926 0.014097661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083177414 0 0.21922055 water fraction, min, max = 0.16521017 0.014097841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083178319 0 0.21922285 water fraction, min, max = 0.16520926 0.014097661 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083177414 0 0.21922055 water fraction, min, max = 0.16521017 0.014097841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4021417e-07, Final residual = 1.8995643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9020647e-09, Final residual = 5.5064007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.88 s ClockTime = 2485 s fluxAdjustedLocalCo Co mean: 0.29014457 max: 0.59998188 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=28.487914 -> dtScale=1.0000302 deltaT = 7.0176043 Time = 9781.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083176508 0 0.21921826 water fraction, min, max = 0.16521107 0.014098021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083175603 0 0.21921596 water fraction, min, max = 0.16521197 0.014098201 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083176508 0 0.21921826 water fraction, min, max = 0.16521106 0.014098021 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083175605 0 0.21921596 water fraction, min, max = 0.16521197 0.014098201 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.42223e-07, Final residual = 8.8036375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8044188e-09, Final residual = 3.3502971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08317651 0 0.21921826 water fraction, min, max = 0.16521107 0.014098021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083175606 0 0.21921597 water fraction, min, max = 0.16521198 0.014098201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08317651 0 0.21921826 water fraction, min, max = 0.16521107 0.014098021 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083175607 0 0.21921597 water fraction, min, max = 0.16521198 0.014098201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3954133e-07, Final residual = 1.895052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8973758e-09, Final residual = 5.4570646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.52 s ClockTime = 2487 s fluxAdjustedLocalCo Co mean: 0.29014134 max: 0.59997347 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=28.487914 -> dtScale=1.0000442 deltaT = 7.0176043 Time = 9788.57 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 = 0.083174702 0 0.21921368 water fraction, min, max = 0.16521288 0.014098381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083173799 0 0.21921139 water fraction, min, max = 0.16521378 0.01409856 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083174702 0 0.21921368 water fraction, min, max = 0.16521287 0.014098381 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083173802 0 0.21921139 water fraction, min, max = 0.16521377 0.01409856 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4101867e-07, Final residual = 8.7873999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.791721e-09, Final residual = 3.3586346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083174704 0 0.21921368 water fraction, min, max = 0.16521288 0.01409838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083173803 0 0.2192114 water fraction, min, max = 0.16521378 0.01409856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083174704 0 0.21921368 water fraction, min, max = 0.16521288 0.01409838 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083173803 0 0.2192114 water fraction, min, max = 0.16521378 0.01409856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3887724e-07, Final residual = 1.8910983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.891304e-09, Final residual = 5.4160481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226.19 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.29013811 max: 0.59996507 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=28.487914 -> dtScale=1.0000582 deltaT = 7.0176043 Time = 9795.59 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 = 0.083172901 0 0.21920911 water fraction, min, max = 0.16521468 0.014098739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083172 0 0.21920683 water fraction, min, max = 0.16521558 0.014098918 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083172901 0 0.21920911 water fraction, min, max = 0.16521467 0.014098739 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083172003 0 0.21920683 water fraction, min, max = 0.16521557 0.014098918 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.398049e-07, Final residual = 8.7712429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7726373e-09, Final residual = 3.3437069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083172903 0 0.21920912 water fraction, min, max = 0.16521468 0.014098739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083172004 0 0.21920684 water fraction, min, max = 0.16521558 0.014098918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083172903 0 0.21920912 water fraction, min, max = 0.16521468 0.014098739 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083172004 0 0.21920684 water fraction, min, max = 0.16521558 0.014098918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3820372e-07, Final residual = 1.8867375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886121e-09, Final residual = 5.4535051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226.91 s ClockTime = 2490 s fluxAdjustedLocalCo Co mean: 0.29013489 max: 0.59995669 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=28.487914 -> dtScale=1.0000722 deltaT = 7.0176043 Time = 9802.61 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 = 0.083171104 0 0.21920455 water fraction, min, max = 0.16521648 0.014099097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170205 0 0.21920227 water fraction, min, max = 0.16521737 0.014099276 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083171104 0 0.21920455 water fraction, min, max = 0.16521647 0.014099097 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170207 0 0.21920227 water fraction, min, max = 0.16521737 0.014099276 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3861647e-07, Final residual = 8.7551264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.757069e-09, Final residual = 3.3373461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083171106 0 0.21920456 water fraction, min, max = 0.16521647 0.014099097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170208 0 0.21920228 water fraction, min, max = 0.16521737 0.014099276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083171106 0 0.21920456 water fraction, min, max = 0.16521647 0.014099097 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083170209 0 0.21920228 water fraction, min, max = 0.16521737 0.014099276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3754559e-07, Final residual = 1.8828244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8833679e-09, Final residual = 5.4034336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.6 s ClockTime = 2491 s fluxAdjustedLocalCo Co mean: 0.29013167 max: 0.59994832 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=28.487914 -> dtScale=1.0000861 deltaT = 7.0176043 Time = 9809.62 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 = 0.08316931 0 0.21920001 water fraction, min, max = 0.16521827 0.014099454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168413 0 0.21919773 water fraction, min, max = 0.16521916 0.014099632 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08316931 0 0.21920001 water fraction, min, max = 0.16521826 0.014099454 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168416 0 0.21919773 water fraction, min, max = 0.16521916 0.014099632 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3740869e-07, Final residual = 8.7390023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7357491e-09, Final residual = 3.3226343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083169312 0 0.21920001 water fraction, min, max = 0.16521827 0.014099454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168417 0 0.21919774 water fraction, min, max = 0.16521917 0.014099632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083169312 0 0.21920001 water fraction, min, max = 0.16521827 0.014099454 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083168417 0 0.21919774 water fraction, min, max = 0.16521917 0.014099632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3688302e-07, Final residual = 1.8787255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812986e-09, Final residual = 5.4396637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1228.25 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.29012846 max: 0.59993997 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=28.487914 -> dtScale=1.0001001 deltaT = 7.0176043 Time = 9816.64 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 = 0.083167521 0 0.21919547 water fraction, min, max = 0.16522006 0.01409981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083166626 0 0.2191932 water fraction, min, max = 0.16522095 0.014099988 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083167521 0 0.21919547 water fraction, min, max = 0.16522005 0.01409981 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083166629 0 0.2191932 water fraction, min, max = 0.16522095 0.014099988 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3621611e-07, Final residual = 8.7227377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7213802e-09, Final residual = 3.3170955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083167523 0 0.21919547 water fraction, min, max = 0.16522006 0.01409981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08316663 0 0.21919321 water fraction, min, max = 0.16522095 0.014099988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083167523 0 0.21919547 water fraction, min, max = 0.16522006 0.01409981 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08316663 0 0.21919321 water fraction, min, max = 0.16522095 0.014099988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3611884e-07, Final residual = 1.8757786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8760297e-09, Final residual = 5.3751428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1228.99 s ClockTime = 2494 s fluxAdjustedLocalCo Co mean: 0.29012526 max: 0.59993164 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=28.487914 -> dtScale=1.000114 deltaT = 7.0176043 Time = 9823.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083165736 0 0.21919094 water fraction, min, max = 0.16522184 0.014100166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083164843 0 0.21918867 water fraction, min, max = 0.16522273 0.014100343 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083165736 0 0.21919094 water fraction, min, max = 0.16522184 0.014100166 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083164845 0 0.21918867 water fraction, min, max = 0.16522273 0.014100343 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3493742e-07, Final residual = 8.7068506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7094764e-09, Final residual = 3.321506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083165738 0 0.21919095 water fraction, min, max = 0.16522184 0.014100165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083164847 0 0.21918869 water fraction, min, max = 0.16522274 0.014100343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083165738 0 0.21919094 water fraction, min, max = 0.16522184 0.014100165 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083164847 0 0.21918868 water fraction, min, max = 0.16522274 0.014100343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3536983e-07, Final residual = 1.8727034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8704586e-09, Final residual = 5.3233018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.63 s ClockTime = 2495 s fluxAdjustedLocalCo Co mean: 0.29012206 max: 0.59992332 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=28.487914 -> dtScale=1.0001278 deltaT = 7.0176043 Time = 9830.68 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 = 0.083163954 0 0.21918642 water fraction, min, max = 0.16522363 0.014100521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083163063 0 0.21918416 water fraction, min, max = 0.16522451 0.014100698 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083163954 0 0.21918642 water fraction, min, max = 0.16522362 0.014100521 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083163066 0 0.21918416 water fraction, min, max = 0.16522451 0.014100698 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3373641e-07, Final residual = 8.6909295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6959893e-09, Final residual = 3.3216293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083163956 0 0.21918643 water fraction, min, max = 0.16522362 0.01410052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083163067 0 0.21918417 water fraction, min, max = 0.16522452 0.014100698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083163956 0 0.21918643 water fraction, min, max = 0.16522362 0.01410052 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083163067 0 0.21918417 water fraction, min, max = 0.16522452 0.014100698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3466921e-07, Final residual = 1.8693903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8707085e-09, Final residual = 5.3803568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.45 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.29011887 max: 0.59991501 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=28.487914 -> dtScale=1.0001417 deltaT = 7.0176043 Time = 9837.69 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 = 0.083162177 0 0.21918191 water fraction, min, max = 0.1652254 0.014100875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083161288 0 0.21917966 water fraction, min, max = 0.16522629 0.014101051 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083162177 0 0.21918191 water fraction, min, max = 0.1652254 0.014100875 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083161291 0 0.21917966 water fraction, min, max = 0.16522629 0.014101051 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3254771e-07, Final residual = 8.6750056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6753154e-09, Final residual = 3.3068696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083162179 0 0.21918192 water fraction, min, max = 0.1652254 0.014100874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083161292 0 0.21917967 water fraction, min, max = 0.16522629 0.014101051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083162179 0 0.21918192 water fraction, min, max = 0.1652254 0.014100874 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083161292 0 0.21917967 water fraction, min, max = 0.16522629 0.014101051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3398084e-07, Final residual = 1.865074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.867464e-09, Final residual = 5.3906366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.1 s ClockTime = 2498 s fluxAdjustedLocalCo Co mean: 0.29011569 max: 0.59990672 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=28.487914 -> dtScale=1.0001555 deltaT = 7.0176043 Time = 9844.71 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 = 0.083160404 0 0.21917742 water fraction, min, max = 0.16522718 0.014101228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083159516 0 0.21917516 water fraction, min, max = 0.16522806 0.014101404 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083160404 0 0.21917742 water fraction, min, max = 0.16522717 0.014101228 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083159519 0 0.21917516 water fraction, min, max = 0.16522806 0.014101404 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3133195e-07, Final residual = 8.6592461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6582457e-09, Final residual = 3.2982585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083160405 0 0.21917742 water fraction, min, max = 0.16522717 0.014101227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08315952 0 0.21917517 water fraction, min, max = 0.16522806 0.014101404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083160405 0 0.21917742 water fraction, min, max = 0.16522717 0.014101227 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08315952 0 0.21917517 water fraction, min, max = 0.16522806 0.014101404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.332316e-07, Final residual = 1.8614948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614569e-09, Final residual = 5.3331867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.74 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.29011251 max: 0.59989845 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=28.487914 -> dtScale=1.0001693 deltaT = 7.0176043 Time = 9851.73 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 = 0.083158634 0 0.21917293 water fraction, min, max = 0.16522895 0.01410158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083157749 0 0.21917068 water fraction, min, max = 0.16522983 0.014101756 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158634 0 0.21917293 water fraction, min, max = 0.16522894 0.01410158 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083157752 0 0.21917068 water fraction, min, max = 0.16522983 0.014101756 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3011275e-07, Final residual = 8.6440139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6457699e-09, Final residual = 3.2942767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083158636 0 0.21917293 water fraction, min, max = 0.16522894 0.01410158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083157753 0 0.21917069 water fraction, min, max = 0.16522983 0.014101756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083158636 0 0.21917293 water fraction, min, max = 0.16522894 0.01410158 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083157753 0 0.21917069 water fraction, min, max = 0.16522983 0.014101756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3247542e-07, Final residual = 1.8571567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.85822e-09, Final residual = 5.3467068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1232.33 s ClockTime = 2501 s fluxAdjustedLocalCo Co mean: 0.29010933 max: 0.59989019 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=28.487914 -> dtScale=1.0001831 deltaT = 7.0176043 Time = 9858.75 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 = 0.083156868 0 0.21916845 water fraction, min, max = 0.16523071 0.014101932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155985 0 0.21916621 water fraction, min, max = 0.16523159 0.014102108 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083156868 0 0.21916845 water fraction, min, max = 0.1652307 0.014101932 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155988 0 0.21916621 water fraction, min, max = 0.16523159 0.014102108 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2891787e-07, Final residual = 8.6283397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6285331e-09, Final residual = 3.2862263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08315687 0 0.21916845 water fraction, min, max = 0.16523071 0.014101932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155989 0 0.21916622 water fraction, min, max = 0.16523159 0.014102108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08315687 0 0.21916845 water fraction, min, max = 0.16523071 0.014101932 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155989 0 0.21916622 water fraction, min, max = 0.16523159 0.014102108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3174395e-07, Final residual = 1.8528149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539758e-09, Final residual = 5.3165427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1232.98 s ClockTime = 2502 s fluxAdjustedLocalCo Co mean: 0.29010617 max: 0.59988195 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=28.487914 -> dtScale=1.0001968 deltaT = 7.0176043 Time = 9865.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155107 0 0.21916398 water fraction, min, max = 0.16523247 0.014102283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154226 0 0.21916174 water fraction, min, max = 0.16523335 0.014102458 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155107 0 0.21916398 water fraction, min, max = 0.16523247 0.014102283 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154228 0 0.21916174 water fraction, min, max = 0.16523335 0.014102458 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2769631e-07, Final residual = 8.6130712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6155605e-09, Final residual = 3.2911553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083155109 0 0.21916398 water fraction, min, max = 0.16523247 0.014102283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154229 0 0.21916175 water fraction, min, max = 0.16523335 0.014102458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083155109 0 0.21916398 water fraction, min, max = 0.16523247 0.014102283 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154229 0 0.21916175 water fraction, min, max = 0.16523335 0.014102458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.310279e-07, Final residual = 1.8485664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8513469e-09, Final residual = 5.3524292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.59 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.29010301 max: 0.59987372 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=28.487914 -> dtScale=1.0002105 deltaT = 7.0176043 Time = 9872.78 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 = 0.083153349 0 0.21915952 water fraction, min, max = 0.16523423 0.014102633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08315247 0 0.21915729 water fraction, min, max = 0.16523511 0.014102808 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083153349 0 0.21915952 water fraction, min, max = 0.16523422 0.014102633 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083152472 0 0.21915729 water fraction, min, max = 0.1652351 0.014102808 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2654705e-07, Final residual = 8.5973549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5973466e-09, Final residual = 3.2780495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083153351 0 0.21915952 water fraction, min, max = 0.16523423 0.014102633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083152473 0 0.2191573 water fraction, min, max = 0.16523511 0.014102808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083153351 0 0.21915952 water fraction, min, max = 0.16523423 0.014102633 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083152473 0 0.2191573 water fraction, min, max = 0.16523511 0.014102808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3039016e-07, Final residual = 1.8444588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487271e-09, Final residual = 5.3504017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1234.33 s ClockTime = 2505 s fluxAdjustedLocalCo Co mean: 0.29009986 max: 0.5998655 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=28.487914 -> dtScale=1.0002242 deltaT = 7.0176043 Time = 9879.8 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 = 0.083151595 0 0.21915507 water fraction, min, max = 0.16523599 0.014102983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150718 0 0.21915284 water fraction, min, max = 0.16523686 0.014103157 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083151595 0 0.21915507 water fraction, min, max = 0.16523598 0.014102983 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08315072 0 0.21915284 water fraction, min, max = 0.16523686 0.014103157 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2539137e-07, Final residual = 8.5815508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5822786e-09, Final residual = 3.2739765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083151597 0 0.21915507 water fraction, min, max = 0.16523598 0.014102982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150721 0 0.21915285 water fraction, min, max = 0.16523686 0.014103157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083151597 0 0.21915507 water fraction, min, max = 0.16523598 0.014102982 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083150721 0 0.21915285 water fraction, min, max = 0.16523686 0.014103157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2975254e-07, Final residual = 1.8405745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403686e-09, Final residual = 5.2776327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.08 s ClockTime = 2506 s fluxAdjustedLocalCo Co mean: 0.29009671 max: 0.59985731 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=28.487914 -> dtScale=1.0002379 deltaT = 7.0176043 Time = 9886.82 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 = 0.083149845 0 0.21915063 water fraction, min, max = 0.16523774 0.014103332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083148969 0 0.2191484 water fraction, min, max = 0.16523861 0.014103506 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083149845 0 0.21915063 water fraction, min, max = 0.16523773 0.014103332 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083148972 0 0.2191484 water fraction, min, max = 0.1652386 0.014103506 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2423111e-07, Final residual = 8.5658254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5667769e-09, Final residual = 3.2644136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083149847 0 0.21915063 water fraction, min, max = 0.16523773 0.014103331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083148973 0 0.21914842 water fraction, min, max = 0.16523861 0.014103506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083149847 0 0.21915063 water fraction, min, max = 0.16523773 0.014103331 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083148973 0 0.21914841 water fraction, min, max = 0.16523861 0.014103506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2910632e-07, Final residual = 1.8364294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382334e-09, Final residual = 5.3295738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.69 s ClockTime = 2508 s fluxAdjustedLocalCo Co mean: 0.29009357 max: 0.59984912 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=28.487914 -> dtScale=1.0002515 deltaT = 7.0176043 Time = 9893.83 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 = 0.083148099 0 0.2191462 water fraction, min, max = 0.16523948 0.01410368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083147225 0 0.21914398 water fraction, min, max = 0.16524035 0.014103853 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083148099 0 0.2191462 water fraction, min, max = 0.16523947 0.01410368 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083147228 0 0.21914398 water fraction, min, max = 0.16524035 0.014103853 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2308542e-07, Final residual = 8.5500486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5546708e-09, Final residual = 3.2694195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0831481 0 0.2191462 water fraction, min, max = 0.16523948 0.014103679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083147229 0 0.21914399 water fraction, min, max = 0.16524035 0.014103853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.0831481 0 0.2191462 water fraction, min, max = 0.16523948 0.014103679 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083147229 0 0.21914399 water fraction, min, max = 0.16524035 0.014103853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2844426e-07, Final residual = 1.8328762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8366892e-09, Final residual = 5.3130296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.4 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.29009043 max: 0.59984096 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=28.487914 -> dtScale=1.0002651 deltaT = 7.0176043 Time = 9900.85 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 = 0.083146356 0 0.21914177 water fraction, min, max = 0.16524122 0.014104027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083145485 0 0.21913956 water fraction, min, max = 0.16524209 0.0141042 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083146356 0 0.21914177 water fraction, min, max = 0.16524122 0.014104027 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083145487 0 0.21913956 water fraction, min, max = 0.16524209 0.0141042 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.219205e-07, Final residual = 8.5344407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5347019e-09, Final residual = 3.2550086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083146358 0 0.21914178 water fraction, min, max = 0.16524122 0.014104026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083145488 0 0.21913957 water fraction, min, max = 0.16524209 0.0141042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083146358 0 0.21914178 water fraction, min, max = 0.16524122 0.014104026 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083145488 0 0.21913957 water fraction, min, max = 0.16524209 0.0141042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2779234e-07, Final residual = 1.8292811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310437e-09, Final residual = 5.3061257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1237.06 s ClockTime = 2510 s fluxAdjustedLocalCo Co mean: 0.2900873 max: 0.59983281 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0002787, dtInletScale=28.487914 -> dtScale=1.0002787 deltaT = 7.0176043 Time = 9907.87 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 = 0.083144618 0 0.21913736 water fraction, min, max = 0.16524296 0.014104373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083143748 0 0.21913515 water fraction, min, max = 0.16524383 0.014104546 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083144618 0 0.21913736 water fraction, min, max = 0.16524296 0.014104373 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083143751 0 0.21913515 water fraction, min, max = 0.16524383 0.014104546 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2075639e-07, Final residual = 8.5187666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.520106e-09, Final residual = 3.249975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083144619 0 0.21913737 water fraction, min, max = 0.16524296 0.014104373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083143752 0 0.21913516 water fraction, min, max = 0.16524383 0.014104546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083144619 0 0.21913737 water fraction, min, max = 0.16524296 0.014104373 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083143752 0 0.21913516 water fraction, min, max = 0.16524383 0.014104546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2702009e-07, Final residual = 1.8261979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8273624e-09, Final residual = 5.2517947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1237.68 s ClockTime = 2512 s fluxAdjustedLocalCo Co mean: 0.29008418 max: 0.59982467 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0002923, dtInletScale=28.487914 -> dtScale=1.0002923 deltaT = 7.0176043 Time = 9914.89 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 = 0.083142883 0 0.21913296 water fraction, min, max = 0.1652447 0.014104719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142015 0 0.21913076 water fraction, min, max = 0.16524556 0.014104892 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142883 0 0.21913296 water fraction, min, max = 0.16524469 0.014104719 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142018 0 0.21913076 water fraction, min, max = 0.16524556 0.014104892 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1954532e-07, Final residual = 8.5031658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5047002e-09, Final residual = 3.2462532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142885 0 0.21913296 water fraction, min, max = 0.1652447 0.014104719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142019 0 0.21913077 water fraction, min, max = 0.16524556 0.014104892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083142885 0 0.21913296 water fraction, min, max = 0.1652447 0.014104719 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142019 0 0.21913077 water fraction, min, max = 0.16524556 0.014104892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2627602e-07, Final residual = 1.823122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235385e-09, Final residual = 5.2361371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.33 s ClockTime = 2513 s fluxAdjustedLocalCo Co mean: 0.29008106 max: 0.59981655 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0003058, dtInletScale=28.487914 -> dtScale=1.0003058 deltaT = 7.0176043 Time = 9921.91 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 = 0.083141152 0 0.21912857 water fraction, min, max = 0.16524643 0.014105064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083140286 0 0.21912637 water fraction, min, max = 0.16524729 0.014105237 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083141152 0 0.21912857 water fraction, min, max = 0.16524642 0.014105064 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083140289 0 0.21912637 water fraction, min, max = 0.16524729 0.014105237 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1839757e-07, Final residual = 8.4876539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4897044e-09, Final residual = 3.2418116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083141154 0 0.21912857 water fraction, min, max = 0.16524643 0.014105064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08314029 0 0.21912638 water fraction, min, max = 0.16524729 0.014105237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083141154 0 0.21912857 water fraction, min, max = 0.16524643 0.014105064 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08314029 0 0.21912638 water fraction, min, max = 0.16524729 0.014105237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2561537e-07, Final residual = 1.8195518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8233271e-09, Final residual = 5.2809055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.07 s ClockTime = 2515 s fluxAdjustedLocalCo Co mean: 0.29007795 max: 0.59980844 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0003194, dtInletScale=28.487914 -> dtScale=1.0003194 deltaT = 7.0176043 Time = 9928.92 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 = 0.083139425 0 0.21912418 water fraction, min, max = 0.16524816 0.014105409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138561 0 0.21912199 water fraction, min, max = 0.16524902 0.014105581 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083139425 0 0.21912418 water fraction, min, max = 0.16524815 0.014105409 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138563 0 0.21912199 water fraction, min, max = 0.16524901 0.014105581 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1728145e-07, Final residual = 8.4719747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4714599e-09, Final residual = 3.2248061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083139426 0 0.21912419 water fraction, min, max = 0.16524815 0.014105408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138564 0 0.219122 water fraction, min, max = 0.16524902 0.014105581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083139426 0 0.21912419 water fraction, min, max = 0.16524815 0.014105408 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083138564 0 0.219122 water fraction, min, max = 0.16524902 0.01410558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2498139e-07, Final residual = 1.8156797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169732e-09, Final residual = 5.2550617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.6 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.29007485 max: 0.59980035 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0003329, dtInletScale=28.487914 -> dtScale=1.0003329 deltaT = 7.0176043 Time = 9935.94 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 = 0.083137701 0 0.21911981 water fraction, min, max = 0.16524988 0.014105752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083136839 0 0.21911762 water fraction, min, max = 0.16525074 0.014105924 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083137701 0 0.21911981 water fraction, min, max = 0.16524987 0.014105752 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083136842 0 0.21911762 water fraction, min, max = 0.16525074 0.014105924 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1615007e-07, Final residual = 8.4564617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4590932e-09, Final residual = 3.2352098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083137703 0 0.21911981 water fraction, min, max = 0.16524988 0.014105752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083136843 0 0.21911763 water fraction, min, max = 0.16525074 0.014105924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083137703 0 0.21911981 water fraction, min, max = 0.16524988 0.014105752 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083136843 0 0.21911763 water fraction, min, max = 0.16525074 0.014105924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2436897e-07, Final residual = 1.8119995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125561e-09, Final residual = 5.2115535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.37 s ClockTime = 2517 s fluxAdjustedLocalCo Co mean: 0.29007175 max: 0.59979227 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0003463, dtInletScale=28.487914 -> dtScale=1.0003463 deltaT = 7.0176043 Time = 9942.96 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 = 0.083135982 0 0.21911544 water fraction, min, max = 0.1652516 0.014106095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083135121 0 0.21911326 water fraction, min, max = 0.16525246 0.014106266 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083135982 0 0.21911544 water fraction, min, max = 0.16525159 0.014106095 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083135124 0 0.21911326 water fraction, min, max = 0.16525245 0.014106266 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.150261e-07, Final residual = 8.4408032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4421818e-09, Final residual = 3.2231788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083135983 0 0.21911545 water fraction, min, max = 0.1652516 0.014106095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083135125 0 0.21911327 water fraction, min, max = 0.16525246 0.014106266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083135983 0 0.21911545 water fraction, min, max = 0.1652516 0.014106095 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083135125 0 0.21911327 water fraction, min, max = 0.16525246 0.014106266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2373011e-07, Final residual = 1.8077735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8059759e-09, Final residual = 5.1805838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.02 s ClockTime = 2518 s fluxAdjustedLocalCo Co mean: 0.29006866 max: 0.59978421 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0003598, dtInletScale=28.487914 -> dtScale=1.0003598 deltaT = 7.0176043 Time = 9949.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083134266 0 0.21911109 water fraction, min, max = 0.16525331 0.014106437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133407 0 0.21910891 water fraction, min, max = 0.16525417 0.014106608 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083134266 0 0.21911109 water fraction, min, max = 0.16525331 0.014106437 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08313341 0 0.21910891 water fraction, min, max = 0.16525417 0.014106608 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1390636e-07, Final residual = 8.4254409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4278191e-09, Final residual = 3.2171593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083134267 0 0.21911109 water fraction, min, max = 0.16525331 0.014106437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133411 0 0.21910892 water fraction, min, max = 0.16525417 0.014106608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083134267 0 0.21911109 water fraction, min, max = 0.16525331 0.014106437 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083133411 0 0.21910892 water fraction, min, max = 0.16525417 0.014106608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2312616e-07, Final residual = 1.8043674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8089277e-09, Final residual = 5.2811351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.86 s ClockTime = 2520 s fluxAdjustedLocalCo Co mean: 0.29006557 max: 0.59977616 fluxAdjustedLocalCo inlet-based: CoInlet=0.021061563 -> dtInletScale=28.487914 fluxAdjustedLocalCo dtLocalScale=1.0003732, dtInletScale=28.487914 -> dtScale=1.0003732 deltaT = 7.0201777 Time = 9957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083132553 0 0.21910674 water fraction, min, max = 0.16525503 0.014106779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083131696 0 0.21910456 water fraction, min, max = 0.16525588 0.014106949 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083132553 0 0.21910674 water fraction, min, max = 0.16525502 0.014106779 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083131699 0 0.21910456 water fraction, min, max = 0.16525588 0.014106949 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1299312e-07, Final residual = 8.4126075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4114952e-09, Final residual = 3.2055179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083132555 0 0.21910674 water fraction, min, max = 0.16525503 0.014106778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0831317 0 0.21910457 water fraction, min, max = 0.16525588 0.014106949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083132555 0 0.21910674 water fraction, min, max = 0.16525502 0.014106778 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0831317 0 0.21910457 water fraction, min, max = 0.16525588 0.014106949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2261032e-07, Final residual = 1.801048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8021523e-09, Final residual = 5.2014209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.53 s ClockTime = 2522 s fluxAdjustedLocalCo Co mean: 0.29016885 max: 0.59998806 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0000199, dtInletScale=28.477471 -> dtScale=1.0000199 deltaT = 7.0201777 Time = 9964.02 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 = 0.083130844 0 0.2191024 water fraction, min, max = 0.16525674 0.014107119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129989 0 0.21910023 water fraction, min, max = 0.16525759 0.01410729 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130844 0 0.2191024 water fraction, min, max = 0.16525673 0.014107119 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129992 0 0.21910023 water fraction, min, max = 0.16525759 0.01410729 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1188241e-07, Final residual = 8.397124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3982905e-09, Final residual = 3.2103166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083130846 0 0.2191024 water fraction, min, max = 0.16525673 0.014107119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129993 0 0.21910024 water fraction, min, max = 0.16525759 0.01410729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083130846 0 0.2191024 water fraction, min, max = 0.16525673 0.014107119 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129993 0 0.21910024 water fraction, min, max = 0.16525759 0.01410729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2199877e-07, Final residual = 1.7975525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010526e-09, Final residual = 5.2429922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.12 s ClockTime = 2523 s fluxAdjustedLocalCo Co mean: 0.29016578 max: 0.59998004 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=28.477471 -> dtScale=1.0000333 deltaT = 7.0201777 Time = 9971.04 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 = 0.083129139 0 0.21909807 water fraction, min, max = 0.16525844 0.01410746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083128286 0 0.2190959 water fraction, min, max = 0.16525929 0.014107629 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083129139 0 0.21909807 water fraction, min, max = 0.16525843 0.01410746 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083128288 0 0.2190959 water fraction, min, max = 0.16525929 0.014107629 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1076439e-07, Final residual = 8.3815851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3852566e-09, Final residual = 3.2034413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08312914 0 0.21909808 water fraction, min, max = 0.16525844 0.014107459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083128289 0 0.21909591 water fraction, min, max = 0.16525929 0.014107629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08312914 0 0.21909807 water fraction, min, max = 0.16525844 0.014107459 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083128289 0 0.21909591 water fraction, min, max = 0.16525929 0.014107629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2136421e-07, Final residual = 1.7936487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7947832e-09, Final residual = 5.1674957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.75 s ClockTime = 2524 s fluxAdjustedLocalCo Co mean: 0.29016271 max: 0.59997203 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=28.477471 -> dtScale=1.0000466 deltaT = 7.0201777 Time = 9978.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083127437 0 0.21909375 water fraction, min, max = 0.16526014 0.014107799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083126586 0 0.21909159 water fraction, min, max = 0.16526099 0.014107968 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083127437 0 0.21909375 water fraction, min, max = 0.16526014 0.014107799 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083126588 0 0.21909159 water fraction, min, max = 0.16526099 0.014107968 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0965461e-07, Final residual = 8.3661772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3696945e-09, Final residual = 3.2030915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083127439 0 0.21909375 water fraction, min, max = 0.16526014 0.014107799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083126589 0 0.2190916 water fraction, min, max = 0.16526099 0.014107968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083127439 0 0.21909375 water fraction, min, max = 0.16526014 0.014107798 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083126589 0 0.2190916 water fraction, min, max = 0.16526099 0.014107968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2075479e-07, Final residual = 1.789774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7926637e-09, Final residual = 5.167993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.34 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.29015964 max: 0.59996404 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=28.477471 -> dtScale=1.0000599 deltaT = 7.0201777 Time = 9985.08 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 = 0.083125739 0 0.21908944 water fraction, min, max = 0.16526184 0.014108138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08312489 0 0.21908728 water fraction, min, max = 0.16526269 0.014108307 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083125739 0 0.21908944 water fraction, min, max = 0.16526183 0.014108138 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083124892 0 0.21908728 water fraction, min, max = 0.16526268 0.014108307 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0855446e-07, Final residual = 8.350814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3528728e-09, Final residual = 3.1966697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083125741 0 0.21908944 water fraction, min, max = 0.16526184 0.014108137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083124893 0 0.21908729 water fraction, min, max = 0.16526269 0.014108307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083125741 0 0.21908944 water fraction, min, max = 0.16526184 0.014108137 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083124893 0 0.21908729 water fraction, min, max = 0.16526269 0.014108307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2015635e-07, Final residual = 1.7858066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7875824e-09, Final residual = 5.1559599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.1 s ClockTime = 2527 s fluxAdjustedLocalCo Co mean: 0.29015658 max: 0.59995606 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=28.477471 -> dtScale=1.0000732 deltaT = 7.0201777 Time = 9992.1 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 = 0.083124045 0 0.21908514 water fraction, min, max = 0.16526354 0.014108475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083123197 0 0.21908298 water fraction, min, max = 0.16526438 0.014108644 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083124045 0 0.21908514 water fraction, min, max = 0.16526353 0.014108475 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0831232 0 0.21908298 water fraction, min, max = 0.16526438 0.014108644 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0746301e-07, Final residual = 8.3353153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3359847e-09, Final residual = 3.1900149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083124046 0 0.21908514 water fraction, min, max = 0.16526353 0.014108475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083123201 0 0.21908299 water fraction, min, max = 0.16526438 0.014108644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083124046 0 0.21908514 water fraction, min, max = 0.16526353 0.014108475 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083123201 0 0.21908299 water fraction, min, max = 0.16526438 0.014108644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1951283e-07, Final residual = 1.7823821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7833104e-09, Final residual = 5.1184391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.63 s ClockTime = 2528 s fluxAdjustedLocalCo Co mean: 0.29015353 max: 0.5999481 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=28.477471 -> dtScale=1.0000865 deltaT = 7.0201777 Time = 9999.12 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 = 0.083122354 0 0.21908084 water fraction, min, max = 0.16526523 0.014108813 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083121508 0 0.21907869 water fraction, min, max = 0.16526607 0.014108981 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083122354 0 0.21908084 water fraction, min, max = 0.16526522 0.014108813 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083121511 0 0.21907869 water fraction, min, max = 0.16526607 0.014108981 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0633957e-07, Final residual = 8.319759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3195472e-09, Final residual = 3.1701778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083122356 0 0.21908085 water fraction, min, max = 0.16526522 0.014108812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083121512 0 0.2190787 water fraction, min, max = 0.16526607 0.014108981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083122356 0 0.21908085 water fraction, min, max = 0.16526522 0.014108812 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083121512 0 0.2190787 water fraction, min, max = 0.16526607 0.014108981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1876879e-07, Final residual = 1.7788563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.779416e-09, Final residual = 5.1086515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.25 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.29015048 max: 0.59994015 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=28.477471 -> dtScale=1.0000998 deltaT = 7.0201777 Time = 10006.1 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 = 0.083120667 0 0.21907656 water fraction, min, max = 0.16526691 0.014109149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119823 0 0.21907442 water fraction, min, max = 0.16526775 0.014109317 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083120667 0 0.21907656 water fraction, min, max = 0.16526691 0.014109149 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119826 0 0.21907442 water fraction, min, max = 0.16526775 0.014109317 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0515514e-07, Final residual = 8.3044778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3060053e-09, Final residual = 3.1751584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083120669 0 0.21907656 water fraction, min, max = 0.16526691 0.014109149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119826 0 0.21907443 water fraction, min, max = 0.16526776 0.014109317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083120669 0 0.21907656 water fraction, min, max = 0.16526691 0.014109149 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083119827 0 0.21907442 water fraction, min, max = 0.16526776 0.014109317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1807948e-07, Final residual = 1.7749661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7769448e-09, Final residual = 5.1153654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.01 s ClockTime = 2531 s fluxAdjustedLocalCo Co mean: 0.29014744 max: 0.59993221 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=28.477471 -> dtScale=1.000113 deltaT = 7.0201777 Time = 10013.2 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 = 0.083118983 0 0.21907228 water fraction, min, max = 0.1652686 0.014109485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118141 0 0.21907014 water fraction, min, max = 0.16526944 0.014109653 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118984 0 0.21907228 water fraction, min, max = 0.16526859 0.014109485 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118144 0 0.21907014 water fraction, min, max = 0.16526943 0.014109653 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0406762e-07, Final residual = 8.2891456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2912477e-09, Final residual = 3.1710203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118985 0 0.21907229 water fraction, min, max = 0.16526859 0.014109485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118145 0 0.21907015 water fraction, min, max = 0.16526944 0.014109653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083118985 0 0.21907229 water fraction, min, max = 0.16526859 0.014109485 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118145 0 0.21907015 water fraction, min, max = 0.16526944 0.014109653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1747205e-07, Final residual = 1.7717222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761533e-09, Final residual = 5.1747384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.72 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.2901444 max: 0.59992429 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=28.477471 -> dtScale=1.0001262 deltaT = 7.0201777 Time = 10020.2 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 = 0.083117304 0 0.21906802 water fraction, min, max = 0.16527028 0.01410982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083116463 0 0.21906588 water fraction, min, max = 0.16527111 0.014109987 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083117304 0 0.21906802 water fraction, min, max = 0.16527027 0.01410982 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083116466 0 0.21906588 water fraction, min, max = 0.16527111 0.014109987 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0298166e-07, Final residual = 8.2737953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2747687e-09, Final residual = 3.161807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083117305 0 0.21906802 water fraction, min, max = 0.16527027 0.01410982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083116467 0 0.21906589 water fraction, min, max = 0.16527112 0.014109987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083117305 0 0.21906802 water fraction, min, max = 0.16527027 0.01410982 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083116467 0 0.21906589 water fraction, min, max = 0.16527112 0.014109987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1686337e-07, Final residual = 1.7677525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7703476e-09, Final residual = 5.1217956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.41 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.29014137 max: 0.59991639 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=28.477471 -> dtScale=1.0001394 deltaT = 7.0201777 Time = 10027.2 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 = 0.083115628 0 0.21906376 water fraction, min, max = 0.16527195 0.014110154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083114789 0 0.21906163 water fraction, min, max = 0.16527279 0.014110321 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083115628 0 0.21906376 water fraction, min, max = 0.16527195 0.014110154 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083114792 0 0.21906163 water fraction, min, max = 0.16527279 0.014110321 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0189758e-07, Final residual = 8.2585231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2605826e-09, Final residual = 3.1632397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083115629 0 0.21906377 water fraction, min, max = 0.16527195 0.014110154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083114793 0 0.21906164 water fraction, min, max = 0.16527279 0.014110321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083115629 0 0.21906377 water fraction, min, max = 0.16527195 0.014110154 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083114793 0 0.21906164 water fraction, min, max = 0.16527279 0.014110321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1625993e-07, Final residual = 1.7636341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7644298e-09, Final residual = 5.0692339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.19 s ClockTime = 2535 s fluxAdjustedLocalCo Co mean: 0.29013835 max: 0.5999085 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=28.477471 -> dtScale=1.0001525 deltaT = 7.0201777 Time = 10034.2 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 = 0.083113955 0 0.21905951 water fraction, min, max = 0.16527362 0.014110488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083113118 0 0.21905739 water fraction, min, max = 0.16527446 0.014110655 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083113955 0 0.21905951 water fraction, min, max = 0.16527362 0.014110488 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083113121 0 0.21905739 water fraction, min, max = 0.16527446 0.014110655 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0082069e-07, Final residual = 8.2434151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.245707e-09, Final residual = 3.1549714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083113957 0 0.21905952 water fraction, min, max = 0.16527362 0.014110488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083113122 0 0.2190574 water fraction, min, max = 0.16527446 0.014110655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083113957 0 0.21905952 water fraction, min, max = 0.16527362 0.014110488 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083113122 0 0.2190574 water fraction, min, max = 0.16527446 0.014110655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1565026e-07, Final residual = 1.7595321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.758878e-09, Final residual = 5.0313857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.78 s ClockTime = 2536 s fluxAdjustedLocalCo Co mean: 0.29013533 max: 0.59990062 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=28.477471 -> dtScale=1.0001657 deltaT = 7.0201777 Time = 10041.2 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 = 0.083112286 0 0.21905527 water fraction, min, max = 0.16527529 0.014110821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083111451 0 0.21905315 water fraction, min, max = 0.16527613 0.014110987 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083112286 0 0.21905527 water fraction, min, max = 0.16527529 0.014110821 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083111454 0 0.21905315 water fraction, min, max = 0.16527612 0.014110987 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9974503e-07, Final residual = 8.2281064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2297585e-09, Final residual = 3.1470062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083112288 0 0.21905528 water fraction, min, max = 0.16527529 0.014110821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083111455 0 0.21905316 water fraction, min, max = 0.16527613 0.014110987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083112288 0 0.21905528 water fraction, min, max = 0.16527529 0.01411082 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083111455 0 0.21905316 water fraction, min, max = 0.16527613 0.014110987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1503665e-07, Final residual = 1.7558286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7568899e-09, Final residual = 5.0655351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.52 s ClockTime = 2538 s fluxAdjustedLocalCo Co mean: 0.29013232 max: 0.59989276 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=28.477471 -> dtScale=1.0001788 deltaT = 7.0201777 Time = 10048.3 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 = 0.083110621 0 0.21905104 water fraction, min, max = 0.16527696 0.014111153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109788 0 0.21904893 water fraction, min, max = 0.16527779 0.014111319 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083110621 0 0.21905104 water fraction, min, max = 0.16527695 0.014111153 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310979 0 0.21904893 water fraction, min, max = 0.16527779 0.014111319 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9867911e-07, Final residual = 8.2129369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2171444e-09, Final residual = 3.1484883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083110622 0 0.21905105 water fraction, min, max = 0.16527696 0.014111153 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109791 0 0.21904894 water fraction, min, max = 0.16527779 0.014111319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083110622 0 0.21905105 water fraction, min, max = 0.16527696 0.014111153 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083109791 0 0.21904894 water fraction, min, max = 0.16527779 0.014111319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1444456e-07, Final residual = 1.7522232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517971e-09, Final residual = 5.0529143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1251.14 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.29012931 max: 0.59988491 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=28.477471 -> dtScale=1.0001918 deltaT = 7.0201777 Time = 10055.3 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 = 0.083108959 0 0.21904682 water fraction, min, max = 0.16527862 0.014111485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083108128 0 0.21904471 water fraction, min, max = 0.16527945 0.01411165 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083108959 0 0.21904682 water fraction, min, max = 0.16527861 0.014111485 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310813 0 0.21904471 water fraction, min, max = 0.16527945 0.01411165 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9761671e-07, Final residual = 8.197567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1956596e-09, Final residual = 3.1239551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310896 0 0.21904683 water fraction, min, max = 0.16527862 0.014111484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083108131 0 0.21904472 water fraction, min, max = 0.16527945 0.01411165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.08310896 0 0.21904683 water fraction, min, max = 0.16527862 0.014111484 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083108131 0 0.21904472 water fraction, min, max = 0.16527945 0.01411165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1383907e-07, Final residual = 1.7484623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7481486e-09, Final residual = 5.0346079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1251.65 s ClockTime = 2540 s fluxAdjustedLocalCo Co mean: 0.29012631 max: 0.59987708 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=28.477471 -> dtScale=1.0002049 deltaT = 7.0201777 Time = 10062.3 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 = 0.083107301 0 0.21904261 water fraction, min, max = 0.16528028 0.014111815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083106471 0 0.2190405 water fraction, min, max = 0.16528111 0.014111981 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107301 0 0.21904261 water fraction, min, max = 0.16528027 0.014111815 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083106473 0 0.2190405 water fraction, min, max = 0.1652811 0.014111981 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9655049e-07, Final residual = 8.1823182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1836062e-09, Final residual = 3.1307677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107302 0 0.21904262 water fraction, min, max = 0.16528028 0.014111815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083106474 0 0.21904051 water fraction, min, max = 0.16528111 0.014111981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083107302 0 0.21904261 water fraction, min, max = 0.16528028 0.014111815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083106474 0 0.21904051 water fraction, min, max = 0.16528111 0.014111981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1324151e-07, Final residual = 1.7450269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7492124e-09, Final residual = 5.0744646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.26 s ClockTime = 2541 s fluxAdjustedLocalCo Co mean: 0.29012331 max: 0.59986926 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=28.477471 -> dtScale=1.0002179 deltaT = 7.0201777 Time = 10069.3 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 = 0.083105646 0 0.21903841 water fraction, min, max = 0.16528193 0.014112145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083104818 0 0.2190363 water fraction, min, max = 0.16528276 0.01411231 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083105646 0 0.21903841 water fraction, min, max = 0.16528193 0.014112145 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08310482 0 0.2190363 water fraction, min, max = 0.16528276 0.01411231 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9549173e-07, Final residual = 8.1671832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.167912e-09, Final residual = 3.1261411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083105647 0 0.21903841 water fraction, min, max = 0.16528193 0.014112145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083104821 0 0.21903631 water fraction, min, max = 0.16528276 0.01411231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083105647 0 0.21903841 water fraction, min, max = 0.16528193 0.014112145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083104822 0 0.21903631 water fraction, min, max = 0.16528276 0.01411231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1265287e-07, Final residual = 1.7410924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408024e-09, Final residual = 4.9941059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.93 s ClockTime = 2543 s fluxAdjustedLocalCo Co mean: 0.29012032 max: 0.59986146 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.000231, dtInletScale=28.477471 -> dtScale=1.000231 deltaT = 7.0201777 Time = 10076.3 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 = 0.083103995 0 0.21903421 water fraction, min, max = 0.16528359 0.014112475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083103169 0 0.21903211 water fraction, min, max = 0.16528441 0.014112639 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083103995 0 0.21903421 water fraction, min, max = 0.16528358 0.014112475 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083103171 0 0.21903211 water fraction, min, max = 0.16528441 0.014112639 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443115e-07, Final residual = 8.1519057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1495832e-09, Final residual = 3.110193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083103996 0 0.21903422 water fraction, min, max = 0.16528358 0.014112474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083103172 0 0.21903212 water fraction, min, max = 0.16528441 0.014112639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083103996 0 0.21903422 water fraction, min, max = 0.16528358 0.014112474 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083103172 0 0.21903212 water fraction, min, max = 0.16528441 0.014112639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1200026e-07, Final residual = 1.7382568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.738694e-09, Final residual = 4.9955729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.55 s ClockTime = 2544 s fluxAdjustedLocalCo Co mean: 0.29011734 max: 0.59985367 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=28.477471 -> dtScale=1.0002439 deltaT = 7.0201777 Time = 10083.4 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 = 0.083102347 0 0.21903003 water fraction, min, max = 0.16528523 0.014112803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101523 0 0.21902793 water fraction, min, max = 0.16528605 0.014112968 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083102347 0 0.21903003 water fraction, min, max = 0.16528523 0.014112803 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101525 0 0.21902793 water fraction, min, max = 0.16528605 0.014112968 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.933209e-07, Final residual = 8.1364534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1390951e-09, Final residual = 3.1128025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083102349 0 0.21903003 water fraction, min, max = 0.16528523 0.014112803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101526 0 0.21902794 water fraction, min, max = 0.16528606 0.014112968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083102349 0 0.21903003 water fraction, min, max = 0.16528523 0.014112803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083101526 0 0.21902794 water fraction, min, max = 0.16528606 0.014112968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1133793e-07, Final residual = 1.7354097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346111e-09, Final residual = 4.9668964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.25 s ClockTime = 2546 s fluxAdjustedLocalCo Co mean: 0.29011436 max: 0.59984589 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=28.477471 -> dtScale=1.0002569 deltaT = 7.0201777 Time = 10090.4 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 = 0.083100703 0 0.21902585 water fraction, min, max = 0.16528688 0.014113131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309988 0 0.21902376 water fraction, min, max = 0.1652877 0.014113295 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083100703 0 0.21902585 water fraction, min, max = 0.16528687 0.014113131 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099883 0 0.21902376 water fraction, min, max = 0.16528769 0.014113295 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9224146e-07, Final residual = 8.1212661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1227799e-09, Final residual = 3.1100351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083100704 0 0.21902586 water fraction, min, max = 0.16528688 0.014113131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099884 0 0.21902377 water fraction, min, max = 0.1652877 0.014113295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083100704 0 0.21902585 water fraction, min, max = 0.16528688 0.014113131 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099884 0 0.21902377 water fraction, min, max = 0.1652877 0.014113295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1062695e-07, Final residual = 1.7314681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335642e-09, Final residual = 5.0294949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.95 s ClockTime = 2547 s fluxAdjustedLocalCo Co mean: 0.29011139 max: 0.59983813 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0002699, dtInletScale=28.477471 -> dtScale=1.0002699 deltaT = 7.0201777 Time = 10097.4 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 = 0.083099062 0 0.21902168 water fraction, min, max = 0.16528852 0.014113459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083098241 0 0.2190196 water fraction, min, max = 0.16528934 0.014113622 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099062 0 0.21902168 water fraction, min, max = 0.16528851 0.014113459 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083098244 0 0.2190196 water fraction, min, max = 0.16528933 0.014113622 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9113135e-07, Final residual = 8.1063267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1041312e-09, Final residual = 3.0929085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099064 0 0.21902169 water fraction, min, max = 0.16528852 0.014113458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083098245 0 0.21901961 water fraction, min, max = 0.16528934 0.014113622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083099064 0 0.21902169 water fraction, min, max = 0.16528852 0.014113458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083098245 0 0.21901961 water fraction, min, max = 0.16528934 0.014113622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0997465e-07, Final residual = 1.7271247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7272723e-09, Final residual = 4.9454863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.48 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.29010842 max: 0.59983038 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=28.477471 -> dtScale=1.0002828 deltaT = 7.0201777 Time = 10104.4 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 = 0.083097425 0 0.21901752 water fraction, min, max = 0.16529016 0.014113785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083096606 0 0.21901544 water fraction, min, max = 0.16529097 0.014113948 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083097425 0 0.21901752 water fraction, min, max = 0.16529015 0.014113785 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083096608 0 0.21901544 water fraction, min, max = 0.16529097 0.014113948 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9003739e-07, Final residual = 8.0913778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.093505e-09, Final residual = 3.104712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083097426 0 0.21901753 water fraction, min, max = 0.16529015 0.014113785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083096609 0 0.21901545 water fraction, min, max = 0.16529097 0.014113948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083097426 0 0.21901753 water fraction, min, max = 0.16529015 0.014113785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083096609 0 0.21901545 water fraction, min, max = 0.16529097 0.014113948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0936259e-07, Final residual = 1.7245335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7261442e-09, Final residual = 4.9963697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.22 s ClockTime = 2550 s fluxAdjustedLocalCo Co mean: 0.29010546 max: 0.59982265 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0002957, dtInletScale=28.477471 -> dtScale=1.0002957 deltaT = 7.0201777 Time = 10111.4 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 = 0.083095791 0 0.21901337 water fraction, min, max = 0.16529179 0.014114111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094974 0 0.21901129 water fraction, min, max = 0.1652926 0.014114274 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083095791 0 0.21901337 water fraction, min, max = 0.16529178 0.014114111 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094976 0 0.21901129 water fraction, min, max = 0.1652926 0.014114274 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8901474e-07, Final residual = 8.0758613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0755334e-09, Final residual = 3.0883258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083095793 0 0.21901338 water fraction, min, max = 0.16529179 0.014114111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094977 0 0.2190113 water fraction, min, max = 0.16529261 0.014114274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083095793 0 0.21901338 water fraction, min, max = 0.16529179 0.014114111 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094977 0 0.2190113 water fraction, min, max = 0.16529261 0.014114274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0883016e-07, Final residual = 1.7229298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7231038e-09, Final residual = 4.978274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.86 s ClockTime = 2551 s fluxAdjustedLocalCo Co mean: 0.2901025 max: 0.59981493 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0003085, dtInletScale=28.477471 -> dtScale=1.0003085 deltaT = 7.0201777 Time = 10118.5 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 = 0.083094161 0 0.21900923 water fraction, min, max = 0.16529342 0.014114436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083093345 0 0.21900716 water fraction, min, max = 0.16529423 0.014114599 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094161 0 0.21900923 water fraction, min, max = 0.16529341 0.014114436 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083093348 0 0.21900716 water fraction, min, max = 0.16529423 0.014114599 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8801222e-07, Final residual = 8.0602327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0618328e-09, Final residual = 3.0818342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083094162 0 0.21900923 water fraction, min, max = 0.16529342 0.014114436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083093349 0 0.21900717 water fraction, min, max = 0.16529423 0.014114599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083094162 0 0.21900923 water fraction, min, max = 0.16529342 0.014114436 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083093349 0 0.21900717 water fraction, min, max = 0.16529423 0.014114599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0826095e-07, Final residual = 1.7202099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192812e-09, Final residual = 4.9399172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.46 s ClockTime = 2552 s fluxAdjustedLocalCo Co mean: 0.29009955 max: 0.59980722 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0003214, dtInletScale=28.477471 -> dtScale=1.0003214 deltaT = 7.0201777 Time = 10125.5 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 = 0.083092534 0 0.2190051 water fraction, min, max = 0.16529505 0.014114761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309172 0 0.21900303 water fraction, min, max = 0.16529586 0.014114923 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083092534 0 0.2190051 water fraction, min, max = 0.16529504 0.014114761 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083091723 0 0.21900303 water fraction, min, max = 0.16529585 0.014114923 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8698878e-07, Final residual = 8.0452046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0457185e-09, Final residual = 3.0843142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083092536 0 0.2190051 water fraction, min, max = 0.16529504 0.014114761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083091723 0 0.21900304 water fraction, min, max = 0.16529586 0.014114923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083092536 0 0.2190051 water fraction, min, max = 0.16529504 0.014114761 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083091723 0 0.21900304 water fraction, min, max = 0.16529586 0.014114923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0769863e-07, Final residual = 1.7168812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214459e-09, Final residual = 5.0100586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.1 s ClockTime = 2553 s fluxAdjustedLocalCo Co mean: 0.29009661 max: 0.59979953 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0003342, dtInletScale=28.477471 -> dtScale=1.0003342 deltaT = 7.0201777 Time = 10132.5 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 = 0.08309091 0 0.21900097 water fraction, min, max = 0.16529667 0.014115085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083090098 0 0.21899891 water fraction, min, max = 0.16529748 0.014115246 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309091 0 0.21900097 water fraction, min, max = 0.16529666 0.014115085 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083090101 0 0.21899891 water fraction, min, max = 0.16529748 0.014115246 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8595817e-07, Final residual = 8.03015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0329744e-09, Final residual = 3.0860043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083090912 0 0.21900098 water fraction, min, max = 0.16529667 0.014115084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083090102 0 0.21899892 water fraction, min, max = 0.16529748 0.014115246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083090912 0 0.21900097 water fraction, min, max = 0.16529667 0.014115084 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083090102 0 0.21899892 water fraction, min, max = 0.16529748 0.014115246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0711158e-07, Final residual = 1.7136373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7179544e-09, Final residual = 4.9933923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.82 s ClockTime = 2555 s fluxAdjustedLocalCo Co mean: 0.29009367 max: 0.59979185 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.000347, dtInletScale=28.477471 -> dtScale=1.000347 deltaT = 7.0201777 Time = 10139.5 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 = 0.08308929 0 0.21899686 water fraction, min, max = 0.16529829 0.014115408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08308848 0 0.2189948 water fraction, min, max = 0.1652991 0.014115569 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08308929 0 0.21899686 water fraction, min, max = 0.16529828 0.014115408 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083088483 0 0.2189948 water fraction, min, max = 0.16529909 0.014115569 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8492397e-07, Final residual = 8.0151877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0154345e-09, Final residual = 3.0674263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083089292 0 0.21899686 water fraction, min, max = 0.16529829 0.014115407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083088483 0 0.2189948 water fraction, min, max = 0.1652991 0.014115569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083089292 0 0.21899686 water fraction, min, max = 0.16529829 0.014115407 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083088484 0 0.2189948 water fraction, min, max = 0.1652991 0.014115569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.064707e-07, Final residual = 1.7101774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7145174e-09, Final residual = 4.9900209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.4 s ClockTime = 2556 s fluxAdjustedLocalCo Co mean: 0.29009073 max: 0.59978419 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0003598, dtInletScale=28.477471 -> dtScale=1.0003598 deltaT = 7.0201777 Time = 10146.5 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 = 0.083087674 0 0.21899275 water fraction, min, max = 0.16529991 0.01411573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083086865 0 0.21899069 water fraction, min, max = 0.16530071 0.014115891 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083087674 0 0.21899275 water fraction, min, max = 0.1652999 0.01411573 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083086868 0 0.21899069 water fraction, min, max = 0.16530071 0.014115891 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8385414e-07, Final residual = 8.0001396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9984132e-09, Final residual = 3.0560217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083087676 0 0.21899275 water fraction, min, max = 0.1652999 0.01411573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083086869 0 0.2189907 water fraction, min, max = 0.16530071 0.014115891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083087676 0 0.21899275 water fraction, min, max = 0.1652999 0.01411573 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083086869 0 0.2189907 water fraction, min, max = 0.16530071 0.014115891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0576391e-07, Final residual = 1.7059418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091793e-09, Final residual = 4.9507325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.97 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.29008781 max: 0.59977654 fluxAdjustedLocalCo inlet-based: CoInlet=0.021069287 -> dtInletScale=28.477471 fluxAdjustedLocalCo dtLocalScale=1.0003726, dtInletScale=28.477471 -> dtScale=1.0003726 deltaT = 7.0227797 Time = 10153.6 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 = 0.08308606 0 0.21898865 water fraction, min, max = 0.16530152 0.014116052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083085253 0 0.2189866 water fraction, min, max = 0.16530232 0.014116213 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08308606 0 0.21898865 water fraction, min, max = 0.16530151 0.014116052 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083085256 0 0.2189866 water fraction, min, max = 0.16530232 0.014116213 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8295811e-07, Final residual = 7.988318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.984736e-09, Final residual = 3.0468468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083086062 0 0.21898865 water fraction, min, max = 0.16530152 0.014116052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083085256 0 0.2189866 water fraction, min, max = 0.16530233 0.014116213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083086062 0 0.21898865 water fraction, min, max = 0.16530152 0.014116052 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083085257 0 0.2189866 water fraction, min, max = 0.16530233 0.014116213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.052213e-07, Final residual = 1.7022895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7016602e-09, Final residual = 4.8905868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.82 s ClockTime = 2559 s fluxAdjustedLocalCo Co mean: 0.2901924 max: 0.5999912 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0000147, dtInletScale=28.46692 -> dtScale=1.0000147 deltaT = 7.0227797 Time = 10160.6 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 = 0.08308445 0 0.21898456 water fraction, min, max = 0.16530313 0.014116373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083083645 0 0.21898251 water fraction, min, max = 0.16530393 0.014116534 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08308445 0 0.21898456 water fraction, min, max = 0.16530312 0.014116373 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083083647 0 0.21898251 water fraction, min, max = 0.16530393 0.014116534 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.819639e-07, Final residual = 7.9734132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9749406e-09, Final residual = 3.0537884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083084452 0 0.21898456 water fraction, min, max = 0.16530313 0.014116373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083083648 0 0.21898252 water fraction, min, max = 0.16530393 0.014116534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083084452 0 0.21898456 water fraction, min, max = 0.16530313 0.014116373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083083648 0 0.21898252 water fraction, min, max = 0.16530393 0.014116534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0463911e-07, Final residual = 1.6985907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988068e-09, Final residual = 4.9030232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.64 s ClockTime = 2561 s fluxAdjustedLocalCo Co mean: 0.29018948 max: 0.59998358 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0000274, dtInletScale=28.46692 -> dtScale=1.0000274 deltaT = 7.0227797 Time = 10167.6 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 = 0.083082843 0 0.21898047 water fraction, min, max = 0.16530474 0.014116694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083082039 0 0.21897843 water fraction, min, max = 0.16530554 0.014116854 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083082843 0 0.21898047 water fraction, min, max = 0.16530473 0.014116694 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083082042 0 0.21897843 water fraction, min, max = 0.16530554 0.014116854 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8095053e-07, Final residual = 7.9584864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9574014e-09, Final residual = 3.0484287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083082845 0 0.21898048 water fraction, min, max = 0.16530474 0.014116693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083082043 0 0.21897844 water fraction, min, max = 0.16530554 0.014116854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083082845 0 0.21898048 water fraction, min, max = 0.16530474 0.014116693 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083082043 0 0.21897844 water fraction, min, max = 0.16530554 0.014116854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0409797e-07, Final residual = 1.6950159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6932912e-09, Final residual = 4.8558712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.26 s ClockTime = 2562 s fluxAdjustedLocalCo Co mean: 0.29018657 max: 0.59997596 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=28.46692 -> dtScale=1.0000401 deltaT = 7.0227797 Time = 10174.6 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 = 0.083081239 0 0.2189764 water fraction, min, max = 0.16530634 0.014117013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083080437 0 0.21897436 water fraction, min, max = 0.16530714 0.014117173 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08308124 0 0.2189764 water fraction, min, max = 0.16530633 0.014117013 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08308044 0 0.21897436 water fraction, min, max = 0.16530714 0.014117173 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.799538e-07, Final residual = 7.9435414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9445266e-09, Final residual = 3.0413183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081241 0 0.2189764 water fraction, min, max = 0.16530634 0.014117013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083080441 0 0.21897437 water fraction, min, max = 0.16530714 0.014117173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083081241 0 0.2189764 water fraction, min, max = 0.16530634 0.014117013 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083080441 0 0.21897437 water fraction, min, max = 0.16530714 0.014117173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0352592e-07, Final residual = 1.6915185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942507e-09, Final residual = 4.9226713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.82 s ClockTime = 2563 s fluxAdjustedLocalCo Co mean: 0.29018366 max: 0.59996836 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=28.46692 -> dtScale=1.0000527 deltaT = 7.0227797 Time = 10181.7 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 = 0.083079639 0 0.21897233 water fraction, min, max = 0.16530794 0.014117333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078839 0 0.21897029 water fraction, min, max = 0.16530874 0.014117492 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083079639 0 0.21897233 water fraction, min, max = 0.16530793 0.014117333 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078841 0 0.21897029 water fraction, min, max = 0.16530874 0.014117492 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7895032e-07, Final residual = 7.9285769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9295245e-09, Final residual = 3.0417196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083079641 0 0.21897233 water fraction, min, max = 0.16530794 0.014117332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078842 0 0.2189703 water fraction, min, max = 0.16530874 0.014117492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.083079641 0 0.21897233 water fraction, min, max = 0.16530794 0.014117332 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078842 0 0.2189703 water fraction, min, max = 0.16530874 0.014117492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0296544e-07, Final residual = 1.6882792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6903863e-09, Final residual = 4.8890476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.5 s ClockTime = 2564 s fluxAdjustedLocalCo Co mean: 0.29018075 max: 0.59996078 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=28.46692 -> dtScale=1.0000654 deltaT = 7.0227797 Time = 10188.7 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 = 0.083078042 0 0.21896827 water fraction, min, max = 0.16530954 0.014117651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083077244 0 0.21896624 water fraction, min, max = 0.16531033 0.01411781 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078042 0 0.21896827 water fraction, min, max = 0.16530953 0.014117651 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083077246 0 0.21896624 water fraction, min, max = 0.16531033 0.01411781 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.77953e-07, Final residual = 7.9137163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9135791e-09, Final residual = 3.0320273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078044 0 0.21896828 water fraction, min, max = 0.16530954 0.014117651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083077247 0 0.21896625 water fraction, min, max = 0.16531034 0.01411781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078044 0 0.21896827 water fraction, min, max = 0.16530954 0.014117651 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083077247 0 0.21896625 water fraction, min, max = 0.16531034 0.01411781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0239787e-07, Final residual = 1.6846439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6839822e-09, Final residual = 4.8528621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.16 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.29017786 max: 0.5999532 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=28.46692 -> dtScale=1.000078 deltaT = 7.0227797 Time = 10195.7 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 = 0.083076449 0 0.21896422 water fraction, min, max = 0.16531113 0.014117969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083075652 0 0.21896219 water fraction, min, max = 0.16531192 0.014118127 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083076449 0 0.21896422 water fraction, min, max = 0.16531112 0.014117969 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083075654 0 0.21896219 water fraction, min, max = 0.16531192 0.014118127 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7695584e-07, Final residual = 7.898813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8988236e-09, Final residual = 3.0269204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08307645 0 0.21896423 water fraction, min, max = 0.16531113 0.014117968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083075655 0 0.2189622 water fraction, min, max = 0.16531193 0.014118127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08307645 0 0.21896422 water fraction, min, max = 0.16531113 0.014117968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083075655 0 0.2189622 water fraction, min, max = 0.16531193 0.014118127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0183718e-07, Final residual = 1.6810264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838154e-09, Final residual = 4.9005226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.97 s ClockTime = 2567 s fluxAdjustedLocalCo Co mean: 0.29017496 max: 0.59994564 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=28.46692 -> dtScale=1.0000906 deltaT = 7.0227797 Time = 10202.7 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 = 0.083074859 0 0.21896018 water fraction, min, max = 0.16531272 0.014118286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083074063 0 0.21895816 water fraction, min, max = 0.16531351 0.014118444 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083074859 0 0.21896018 water fraction, min, max = 0.16531272 0.014118286 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083074065 0 0.21895816 water fraction, min, max = 0.16531351 0.014118444 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7597248e-07, Final residual = 7.883844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8843996e-09, Final residual = 3.0218161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08307486 0 0.21896018 water fraction, min, max = 0.16531272 0.014118285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083074066 0 0.21895817 water fraction, min, max = 0.16531352 0.014118444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08307486 0 0.21896018 water fraction, min, max = 0.16531272 0.014118285 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083074066 0 0.21895817 water fraction, min, max = 0.16531352 0.014118444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.012757e-07, Final residual = 1.6776983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794934e-09, Final residual = 4.8617911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.69 s ClockTime = 2569 s fluxAdjustedLocalCo Co mean: 0.29017208 max: 0.5999381 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=28.46692 -> dtScale=1.0001032 deltaT = 7.0227797 Time = 10209.7 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 = 0.083073272 0 0.21895615 water fraction, min, max = 0.16531431 0.014118602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083072478 0 0.21895413 water fraction, min, max = 0.1653151 0.01411876 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083073272 0 0.21895615 water fraction, min, max = 0.1653143 0.014118602 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08307248 0 0.21895413 water fraction, min, max = 0.1653151 0.01411876 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7497897e-07, Final residual = 7.86903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8697031e-09, Final residual = 3.0165258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083073273 0 0.21895615 water fraction, min, max = 0.16531431 0.014118602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083072481 0 0.21895414 water fraction, min, max = 0.1653151 0.01411876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083073273 0 0.21895615 water fraction, min, max = 0.16531431 0.014118602 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083072481 0 0.21895414 water fraction, min, max = 0.1653151 0.01411876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0071555e-07, Final residual = 1.6742042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6750141e-09, Final residual = 4.8229659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.33 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.2901692 max: 0.59993057 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=28.46692 -> dtScale=1.0001157 deltaT = 7.0227797 Time = 10216.8 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 = 0.083071688 0 0.21895212 water fraction, min, max = 0.16531589 0.014118918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070896 0 0.21895011 water fraction, min, max = 0.16531668 0.014119076 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083071688 0 0.21895212 water fraction, min, max = 0.16531589 0.014118918 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070898 0 0.21895011 water fraction, min, max = 0.16531668 0.014119076 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7399047e-07, Final residual = 7.854197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8527894e-09, Final residual = 3.0034054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08307169 0 0.21895213 water fraction, min, max = 0.16531589 0.014118918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070899 0 0.21895012 water fraction, min, max = 0.16531668 0.014119076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08307169 0 0.21895212 water fraction, min, max = 0.16531589 0.014118917 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070899 0 0.21895012 water fraction, min, max = 0.16531668 0.014119076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0015706e-07, Final residual = 1.6706083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.67161e-09, Final residual = 4.8291805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267 s ClockTime = 2572 s fluxAdjustedLocalCo Co mean: 0.29016632 max: 0.59992305 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=28.46692 -> dtScale=1.0001283 deltaT = 7.0227797 Time = 10223.8 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 = 0.083070108 0 0.2189481 water fraction, min, max = 0.16531747 0.014119233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083069317 0 0.21894609 water fraction, min, max = 0.16531826 0.01411939 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070108 0 0.21894811 water fraction, min, max = 0.16531747 0.014119233 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08306932 0 0.21894609 water fraction, min, max = 0.16531826 0.01411939 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7301006e-07, Final residual = 7.8392281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8370592e-09, Final residual = 2.9920766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070109 0 0.21894811 water fraction, min, max = 0.16531747 0.014119233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08306932 0 0.2189461 water fraction, min, max = 0.16531826 0.01411939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083070109 0 0.21894811 water fraction, min, max = 0.16531747 0.014119233 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08306932 0 0.2189461 water fraction, min, max = 0.16531826 0.01411939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9959368e-07, Final residual = 1.6670976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6700686e-09, Final residual = 4.8642619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.77 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.29016345 max: 0.59991554 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=28.46692 -> dtScale=1.0001408 deltaT = 7.0227797 Time = 10230.8 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 = 0.083068531 0 0.2189441 water fraction, min, max = 0.16531905 0.014119547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083067742 0 0.21894209 water fraction, min, max = 0.16531983 0.014119704 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083068531 0 0.2189441 water fraction, min, max = 0.16531904 0.014119547 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083067744 0 0.21894209 water fraction, min, max = 0.16531983 0.014119704 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7203665e-07, Final residual = 7.8245747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8280067e-09, Final residual = 3.0060511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083068532 0 0.2189441 water fraction, min, max = 0.16531905 0.014119547 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083067745 0 0.2189421 water fraction, min, max = 0.16531984 0.014119704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083068532 0 0.2189441 water fraction, min, max = 0.16531905 0.014119547 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083067745 0 0.2189421 water fraction, min, max = 0.16531984 0.014119704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9907311e-07, Final residual = 1.6641295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6658389e-09, Final residual = 4.8390916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.59 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.29016058 max: 0.59990805 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=28.46692 -> dtScale=1.0001533 deltaT = 7.0227797 Time = 10237.8 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 = 0.083066957 0 0.2189401 water fraction, min, max = 0.16532062 0.014119861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08306617 0 0.21893809 water fraction, min, max = 0.16532141 0.014120018 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083066957 0 0.2189401 water fraction, min, max = 0.16532062 0.014119861 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083066172 0 0.21893809 water fraction, min, max = 0.16532141 0.014120018 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7105864e-07, Final residual = 7.8096309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8078926e-09, Final residual = 2.9867246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083066959 0 0.2189401 water fraction, min, max = 0.16532062 0.014119861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083066173 0 0.2189381 water fraction, min, max = 0.16532141 0.014120018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083066959 0 0.2189401 water fraction, min, max = 0.16532062 0.014119861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083066173 0 0.2189381 water fraction, min, max = 0.16532141 0.014120018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9850634e-07, Final residual = 1.6602825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.660831e-09, Final residual = 4.825874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.3 s ClockTime = 2576 s fluxAdjustedLocalCo Co mean: 0.29015772 max: 0.59990057 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=28.46692 -> dtScale=1.0001657 deltaT = 7.0227797 Time = 10244.9 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 = 0.083065386 0 0.2189361 water fraction, min, max = 0.16532219 0.014120174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083064601 0 0.21893411 water fraction, min, max = 0.16532298 0.01412033 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083065386 0 0.2189361 water fraction, min, max = 0.16532219 0.014120174 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083064603 0 0.21893411 water fraction, min, max = 0.16532297 0.01412033 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7008111e-07, Final residual = 7.7949569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7953063e-09, Final residual = 2.9859062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083065388 0 0.21893611 water fraction, min, max = 0.16532219 0.014120174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083064604 0 0.21893412 water fraction, min, max = 0.16532298 0.01412033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083065388 0 0.21893611 water fraction, min, max = 0.16532219 0.014120174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083064604 0 0.21893411 water fraction, min, max = 0.16532298 0.01412033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9796759e-07, Final residual = 1.6568912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588129e-09, Final residual = 4.8104787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.81 s ClockTime = 2578 s fluxAdjustedLocalCo Co mean: 0.29015487 max: 0.59989311 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=28.46692 -> dtScale=1.0001782 deltaT = 7.0227797 Time = 10251.9 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 = 0.083063819 0 0.21893212 water fraction, min, max = 0.16532376 0.014120486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063035 0 0.21893013 water fraction, min, max = 0.16532454 0.014120642 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063819 0 0.21893212 water fraction, min, max = 0.16532375 0.014120486 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063038 0 0.21893013 water fraction, min, max = 0.16532454 0.014120642 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6912515e-07, Final residual = 7.7800801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7790858e-09, Final residual = 2.9702541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063821 0 0.21893213 water fraction, min, max = 0.16532376 0.014120486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063038 0 0.21893014 water fraction, min, max = 0.16532454 0.014120642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063821 0 0.21893212 water fraction, min, max = 0.16532376 0.014120486 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063039 0 0.21893014 water fraction, min, max = 0.16532454 0.014120642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9740138e-07, Final residual = 1.6538089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558237e-09, Final residual = 4.8073248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.66 s ClockTime = 2579 s fluxAdjustedLocalCo Co mean: 0.29015202 max: 0.59988566 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=28.46692 -> dtScale=1.0001906 deltaT = 7.0227797 Time = 10258.9 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 = 0.083062255 0 0.21892815 water fraction, min, max = 0.16532532 0.014120798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083061473 0 0.21892616 water fraction, min, max = 0.1653261 0.014120954 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083062255 0 0.21892815 water fraction, min, max = 0.16532532 0.014120798 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083061475 0 0.21892616 water fraction, min, max = 0.1653261 0.014120954 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6814588e-07, Final residual = 7.7653648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7658671e-09, Final residual = 2.9703655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083062257 0 0.21892815 water fraction, min, max = 0.16532532 0.014120798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083061476 0 0.21892616 water fraction, min, max = 0.16532611 0.014120954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083062257 0 0.21892815 water fraction, min, max = 0.16532532 0.014120798 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083061476 0 0.21892616 water fraction, min, max = 0.16532611 0.014120954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9685153e-07, Final residual = 1.6500802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6527816e-09, Final residual = 4.807964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.47 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.29014918 max: 0.59987822 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=28.46692 -> dtScale=1.000203 deltaT = 7.0227797 Time = 10265.9 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 = 0.083060695 0 0.21892418 water fraction, min, max = 0.16532689 0.014121109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083059914 0 0.21892219 water fraction, min, max = 0.16532766 0.014121264 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083060695 0 0.21892418 water fraction, min, max = 0.16532688 0.014121109 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083059916 0 0.21892219 water fraction, min, max = 0.16532766 0.014121264 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6719387e-07, Final residual = 7.7507336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.751755e-09, Final residual = 2.9765547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083060696 0 0.21892418 water fraction, min, max = 0.16532688 0.014121109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083059917 0 0.2189222 water fraction, min, max = 0.16532767 0.014121264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083060696 0 0.21892418 water fraction, min, max = 0.16532688 0.014121109 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083059917 0 0.2189222 water fraction, min, max = 0.16532767 0.014121264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9631489e-07, Final residual = 1.6468658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6479842e-09, Final residual = 4.7699303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.23 s ClockTime = 2583 s fluxAdjustedLocalCo Co mean: 0.29014634 max: 0.5998708 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=28.46692 -> dtScale=1.0002154 deltaT = 7.0227797 Time = 10273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083059137 0 0.21892022 water fraction, min, max = 0.16532844 0.014121419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083058358 0 0.21891824 water fraction, min, max = 0.16532922 0.014121574 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083059137 0 0.21892022 water fraction, min, max = 0.16532844 0.014121419 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08305836 0 0.21891824 water fraction, min, max = 0.16532922 0.014121574 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6623042e-07, Final residual = 7.7357845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7355007e-09, Final residual = 2.9596477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083059139 0 0.21892022 water fraction, min, max = 0.16532844 0.014121419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083058361 0 0.21891825 water fraction, min, max = 0.16532922 0.014121574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083059139 0 0.21892022 water fraction, min, max = 0.16532844 0.014121419 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083058361 0 0.21891825 water fraction, min, max = 0.16532922 0.014121574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9575205e-07, Final residual = 1.6432771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6453627e-09, Final residual = 4.7692367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.99 s ClockTime = 2584 s fluxAdjustedLocalCo Co mean: 0.2901435 max: 0.59986338 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=28.46692 -> dtScale=1.0002277 deltaT = 7.0227797 Time = 10280 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083057583 0 0.21891627 water fraction, min, max = 0.16533 0.014121729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056805 0 0.21891429 water fraction, min, max = 0.16533077 0.014121884 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083057583 0 0.21891627 water fraction, min, max = 0.16532999 0.014121729 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056807 0 0.21891429 water fraction, min, max = 0.16533077 0.014121884 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.652732e-07, Final residual = 7.7200456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7212853e-09, Final residual = 2.9651275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083057584 0 0.21891627 water fraction, min, max = 0.16533 0.014121729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056808 0 0.2189143 water fraction, min, max = 0.16533077 0.014121884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083057584 0 0.21891627 water fraction, min, max = 0.16533 0.014121729 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056808 0 0.2189143 water fraction, min, max = 0.16533077 0.014121884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9518642e-07, Final residual = 1.6396109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378476e-09, Final residual = 4.6978978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.63 s ClockTime = 2585 s fluxAdjustedLocalCo Co mean: 0.29014068 max: 0.59985599 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0002401, dtInletScale=28.46692 -> dtScale=1.0002401 deltaT = 7.0227797 Time = 10287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056032 0 0.21891232 water fraction, min, max = 0.16533155 0.014122038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083055256 0 0.21891035 water fraction, min, max = 0.16533232 0.014122193 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056032 0 0.21891232 water fraction, min, max = 0.16533154 0.014122038 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083055258 0 0.21891035 water fraction, min, max = 0.16533232 0.014122193 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6428472e-07, Final residual = 7.7048618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7055207e-09, Final residual = 2.9491388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056033 0 0.21891233 water fraction, min, max = 0.16533155 0.014122038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083055259 0 0.21891036 water fraction, min, max = 0.16533232 0.014122193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083056033 0 0.21891233 water fraction, min, max = 0.16533155 0.014122038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083055259 0 0.21891036 water fraction, min, max = 0.16533232 0.014122192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.945461e-07, Final residual = 1.6358728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368687e-09, Final residual = 4.7312612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.34 s ClockTime = 2587 s fluxAdjustedLocalCo Co mean: 0.29013785 max: 0.5998486 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=28.46692 -> dtScale=1.0002524 deltaT = 7.0227797 Time = 10294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083054484 0 0.21890839 water fraction, min, max = 0.1653331 0.014122347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083053709 0 0.21890642 water fraction, min, max = 0.16533387 0.014122501 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083054484 0 0.21890839 water fraction, min, max = 0.16533309 0.014122347 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083053712 0 0.21890642 water fraction, min, max = 0.16533387 0.014122501 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6336465e-07, Final residual = 7.6900037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6933118e-09, Final residual = 2.9598351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083054485 0 0.21890839 water fraction, min, max = 0.16533309 0.014122346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083053712 0 0.21890643 water fraction, min, max = 0.16533387 0.014122501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083054485 0 0.21890839 water fraction, min, max = 0.16533309 0.014122346 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083053713 0 0.21890643 water fraction, min, max = 0.16533387 0.014122501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.939819e-07, Final residual = 1.6326336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367464e-09, Final residual = 4.7883046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.04 s ClockTime = 2588 s fluxAdjustedLocalCo Co mean: 0.29013503 max: 0.59984123 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=28.46692 -> dtScale=1.0002647 deltaT = 7.0227797 Time = 10301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052939 0 0.21890446 water fraction, min, max = 0.16533464 0.014122654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052166 0 0.2189025 water fraction, min, max = 0.16533541 0.014122808 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052939 0 0.21890446 water fraction, min, max = 0.16533463 0.014122654 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052169 0 0.2189025 water fraction, min, max = 0.16533541 0.014122808 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6242634e-07, Final residual = 7.6753173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6790504e-09, Final residual = 2.9479533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08305294 0 0.21890447 water fraction, min, max = 0.16533464 0.014122654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052169 0 0.21890251 water fraction, min, max = 0.16533541 0.014122808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08305294 0 0.21890447 water fraction, min, max = 0.16533464 0.014122654 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083052169 0 0.21890251 water fraction, min, max = 0.16533541 0.014122808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9343629e-07, Final residual = 1.6292653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6299259e-09, Final residual = 4.7150398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.78 s ClockTime = 2590 s fluxAdjustedLocalCo Co mean: 0.29013222 max: 0.59983387 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.000277, dtInletScale=28.46692 -> dtScale=1.000277 deltaT = 7.0227797 Time = 10308.1 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 = 0.083051397 0 0.21890054 water fraction, min, max = 0.16533618 0.014122961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050626 0 0.21889858 water fraction, min, max = 0.16533695 0.014123115 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083051397 0 0.21890054 water fraction, min, max = 0.16533618 0.014122961 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050629 0 0.21889858 water fraction, min, max = 0.16533695 0.014123115 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.614785e-07, Final residual = 7.660818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.662439e-09, Final residual = 2.944202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083051399 0 0.21890055 water fraction, min, max = 0.16533618 0.014122961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050629 0 0.21889859 water fraction, min, max = 0.16533695 0.014123115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083051399 0 0.21890055 water fraction, min, max = 0.16533618 0.014122961 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083050629 0 0.21889859 water fraction, min, max = 0.16533695 0.014123115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9291353e-07, Final residual = 1.6257594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.631795e-09, Final residual = 4.8014271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.45 s ClockTime = 2591 s fluxAdjustedLocalCo Co mean: 0.29012941 max: 0.59982652 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0002892, dtInletScale=28.46692 -> dtScale=1.0002892 deltaT = 7.0227797 Time = 10315.1 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 = 0.083049859 0 0.21889663 water fraction, min, max = 0.16533772 0.014123268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083049089 0 0.21889468 water fraction, min, max = 0.16533849 0.014123421 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083049859 0 0.21889663 water fraction, min, max = 0.16533771 0.014123268 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083049092 0 0.21889468 water fraction, min, max = 0.16533849 0.014123421 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6055035e-07, Final residual = 7.6461484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6453938e-09, Final residual = 2.9294962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08304986 0 0.21889664 water fraction, min, max = 0.16533772 0.014123268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083049092 0 0.21889468 water fraction, min, max = 0.16533849 0.014123421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08304986 0 0.21889664 water fraction, min, max = 0.16533772 0.014123268 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083049093 0 0.21889468 water fraction, min, max = 0.16533849 0.014123421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9237557e-07, Final residual = 1.6221198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223569e-09, Final residual = 4.6942729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.05 s ClockTime = 2592 s fluxAdjustedLocalCo Co mean: 0.29012661 max: 0.59981919 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0003014, dtInletScale=28.46692 -> dtScale=1.0003014 deltaT = 7.0227797 Time = 10322.1 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 = 0.083048324 0 0.21889273 water fraction, min, max = 0.16533926 0.014123574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047556 0 0.21889078 water fraction, min, max = 0.16534002 0.014123726 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083048324 0 0.21889273 water fraction, min, max = 0.16533925 0.014123574 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047558 0 0.21889078 water fraction, min, max = 0.16534002 0.014123726 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5961898e-07, Final residual = 7.6314204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6292316e-09, Final residual = 2.9222725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083048325 0 0.21889273 water fraction, min, max = 0.16533925 0.014123573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047559 0 0.21889079 water fraction, min, max = 0.16534002 0.014123727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083048325 0 0.21889273 water fraction, min, max = 0.16533925 0.014123573 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083047559 0 0.21889078 water fraction, min, max = 0.16534002 0.014123726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9182217e-07, Final residual = 1.6189431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192296e-09, Final residual = 4.6834236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.71 s ClockTime = 2594 s fluxAdjustedLocalCo Co mean: 0.29012381 max: 0.59981187 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0003137, dtInletScale=28.46692 -> dtScale=1.0003137 deltaT = 7.0227797 Time = 10329.1 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 = 0.083046792 0 0.21888883 water fraction, min, max = 0.16534079 0.014123879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083046025 0 0.21888689 water fraction, min, max = 0.16534155 0.014124031 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083046792 0 0.21888883 water fraction, min, max = 0.16534078 0.014123879 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083046027 0 0.21888689 water fraction, min, max = 0.16534155 0.014124031 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5867799e-07, Final residual = 7.6169365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6168556e-09, Final residual = 2.9217914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083046793 0 0.21888884 water fraction, min, max = 0.16534079 0.014123879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083046028 0 0.21888689 water fraction, min, max = 0.16534155 0.014124031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083046793 0 0.21888884 water fraction, min, max = 0.16534079 0.014123879 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083046028 0 0.21888689 water fraction, min, max = 0.16534155 0.014124031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9128887e-07, Final residual = 1.6157533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173531e-09, Final residual = 4.6616149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.64 s ClockTime = 2596 s fluxAdjustedLocalCo Co mean: 0.29012102 max: 0.59980456 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0003258, dtInletScale=28.46692 -> dtScale=1.0003258 deltaT = 7.0227797 Time = 10336.2 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 = 0.083045263 0 0.21888495 water fraction, min, max = 0.16534232 0.014124183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083044498 0 0.218883 water fraction, min, max = 0.16534308 0.014124336 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083045263 0 0.21888495 water fraction, min, max = 0.16534231 0.014124183 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0830445 0 0.218883 water fraction, min, max = 0.16534308 0.014124336 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5774322e-07, Final residual = 7.6022989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6018566e-09, Final residual = 2.9109844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083045264 0 0.21888495 water fraction, min, max = 0.16534232 0.014124183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083044501 0 0.21888301 water fraction, min, max = 0.16534308 0.014124336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083045264 0 0.21888495 water fraction, min, max = 0.16534232 0.014124183 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083044501 0 0.21888301 water fraction, min, max = 0.16534308 0.014124336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9073813e-07, Final residual = 1.6123468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6141663e-09, Final residual = 4.6888738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.33 s ClockTime = 2597 s fluxAdjustedLocalCo Co mean: 0.29011823 max: 0.59979727 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.000338, dtInletScale=28.46692 -> dtScale=1.000338 deltaT = 7.0227797 Time = 10343.2 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 = 0.083043737 0 0.21888107 water fraction, min, max = 0.16534384 0.014124487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083042974 0 0.21887913 water fraction, min, max = 0.1653446 0.014124639 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083043737 0 0.21888107 water fraction, min, max = 0.16534384 0.014124487 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083042976 0 0.21887913 water fraction, min, max = 0.1653446 0.014124639 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.568178e-07, Final residual = 7.5879011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5856699e-09, Final residual = 2.8977697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083043738 0 0.21888107 water fraction, min, max = 0.16534384 0.014124487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083042977 0 0.21887914 water fraction, min, max = 0.16534461 0.014124639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083043738 0 0.21888107 water fraction, min, max = 0.16534384 0.014124487 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083042977 0 0.21887913 water fraction, min, max = 0.16534461 0.014124639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9021948e-07, Final residual = 1.6087856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078757e-09, Final residual = 4.6511061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.92 s ClockTime = 2598 s fluxAdjustedLocalCo Co mean: 0.29011545 max: 0.59978998 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0003502, dtInletScale=28.46692 -> dtScale=1.0003502 deltaT = 7.0227797 Time = 10350.2 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 = 0.083042214 0 0.2188772 water fraction, min, max = 0.16534537 0.014124791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041452 0 0.21887526 water fraction, min, max = 0.16534612 0.014124942 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083042214 0 0.2188772 water fraction, min, max = 0.16534536 0.014124791 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041455 0 0.21887526 water fraction, min, max = 0.16534612 0.014124942 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5589639e-07, Final residual = 7.5734031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5728857e-09, Final residual = 2.9048264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083042215 0 0.2188772 water fraction, min, max = 0.16534536 0.01412479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041455 0 0.21887527 water fraction, min, max = 0.16534613 0.014124942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083042215 0 0.2188772 water fraction, min, max = 0.16534536 0.01412479 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083041455 0 0.21887527 water fraction, min, max = 0.16534613 0.014124942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8968208e-07, Final residual = 1.6056807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6062554e-09, Final residual = 4.669431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.55 s ClockTime = 2600 s fluxAdjustedLocalCo Co mean: 0.29011268 max: 0.59978271 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0003623, dtInletScale=28.46692 -> dtScale=1.0003623 deltaT = 7.0227797 Time = 10357.2 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 = 0.083040694 0 0.21887333 water fraction, min, max = 0.16534689 0.014125093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039934 0 0.2188714 water fraction, min, max = 0.16534764 0.014125244 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083040694 0 0.21887333 water fraction, min, max = 0.16534688 0.014125093 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039936 0 0.2188714 water fraction, min, max = 0.16534764 0.014125244 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5495861e-07, Final residual = 7.5589194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5581059e-09, Final residual = 2.89689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083040696 0 0.21887334 water fraction, min, max = 0.16534688 0.014125093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039937 0 0.21887141 water fraction, min, max = 0.16534765 0.014125244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083040696 0 0.21887334 water fraction, min, max = 0.16534688 0.014125093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039937 0 0.21887141 water fraction, min, max = 0.16534765 0.014125244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.891075e-07, Final residual = 1.6025047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022239e-09, Final residual = 4.6377301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.34 s ClockTime = 2601 s fluxAdjustedLocalCo Co mean: 0.2901099 max: 0.59977546 fluxAdjustedLocalCo inlet-based: CoInlet=0.021077096 -> dtInletScale=28.46692 fluxAdjustedLocalCo dtLocalScale=1.0003744, dtInletScale=28.46692 -> dtScale=1.0003744 deltaT = 7.0254129 Time = 10364.2 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 = 0.083039178 0 0.21886948 water fraction, min, max = 0.1653484 0.014125395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038419 0 0.21886755 water fraction, min, max = 0.16534916 0.014125546 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039178 0 0.21886948 water fraction, min, max = 0.1653484 0.014125395 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038421 0 0.21886755 water fraction, min, max = 0.16534916 0.014125546 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5418729e-07, Final residual = 7.5466504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5468655e-09, Final residual = 2.8937066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039179 0 0.21886948 water fraction, min, max = 0.1653484 0.014125395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038422 0 0.21886756 water fraction, min, max = 0.16534916 0.014125546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083039179 0 0.21886948 water fraction, min, max = 0.1653484 0.014125395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083038422 0 0.21886755 water fraction, min, max = 0.16534916 0.014125546 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8863339e-07, Final residual = 1.599961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976765e-09, Final residual = 4.5973236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.98 s ClockTime = 2603 s fluxAdjustedLocalCo Co mean: 0.29021591 max: 0.5999931 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0000115, dtInletScale=28.45625 -> dtScale=1.0000115 deltaT = 7.0254129 Time = 10371.3 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 = 0.083037663 0 0.21886563 water fraction, min, max = 0.16534992 0.014125697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083036906 0 0.2188637 water fraction, min, max = 0.16535067 0.014125847 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083037664 0 0.21886563 water fraction, min, max = 0.16534991 0.014125697 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083036908 0 0.2188637 water fraction, min, max = 0.16535067 0.014125847 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5322346e-07, Final residual = 7.5319948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5350083e-09, Final residual = 2.8988444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083037665 0 0.21886563 water fraction, min, max = 0.16534992 0.014125696 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083036909 0 0.21886371 water fraction, min, max = 0.16535067 0.014125847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083037665 0 0.21886563 water fraction, min, max = 0.16534991 0.014125696 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083036909 0 0.21886371 water fraction, min, max = 0.16535067 0.014125847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8806532e-07, Final residual = 1.597171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5994111e-09, Final residual = 4.6636183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.63 s ClockTime = 2604 s fluxAdjustedLocalCo Co mean: 0.29021315 max: 0.59998586 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0000236, dtInletScale=28.45625 -> dtScale=1.0000236 deltaT = 7.0254129 Time = 10378.3 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 = 0.083036153 0 0.21886179 water fraction, min, max = 0.16535143 0.014125998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083035397 0 0.21885986 water fraction, min, max = 0.16535218 0.014126148 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083036153 0 0.21886179 water fraction, min, max = 0.16535142 0.014125998 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083035399 0 0.21885986 water fraction, min, max = 0.16535218 0.014126148 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5227065e-07, Final residual = 7.5175291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5211708e-09, Final residual = 2.8891976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083036154 0 0.21886179 water fraction, min, max = 0.16535143 0.014125997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0830354 0 0.21885987 water fraction, min, max = 0.16535218 0.014126148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083036154 0 0.21886179 water fraction, min, max = 0.16535143 0.014125997 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0830354 0 0.21885987 water fraction, min, max = 0.16535218 0.014126148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.874952e-07, Final residual = 1.5938485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944175e-09, Final residual = 4.6205676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.35 s ClockTime = 2605 s fluxAdjustedLocalCo Co mean: 0.29021039 max: 0.59997864 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=28.45625 -> dtScale=1.0000356 deltaT = 7.0254129 Time = 10385.3 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 = 0.083034645 0 0.21885795 water fraction, min, max = 0.16535294 0.014126298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08303389 0 0.21885603 water fraction, min, max = 0.16535369 0.014126448 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083034645 0 0.21885795 water fraction, min, max = 0.16535293 0.014126298 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083033893 0 0.21885603 water fraction, min, max = 0.16535368 0.014126448 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.513636e-07, Final residual = 7.5032621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5035356e-09, Final residual = 2.8761372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083034646 0 0.21885796 water fraction, min, max = 0.16535293 0.014126298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083033893 0 0.21885604 water fraction, min, max = 0.16535369 0.014126448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083034646 0 0.21885796 water fraction, min, max = 0.16535293 0.014126298 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083033893 0 0.21885604 water fraction, min, max = 0.16535369 0.014126448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8697062e-07, Final residual = 1.5903357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926004e-09, Final residual = 4.6617263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.98 s ClockTime = 2607 s fluxAdjustedLocalCo Co mean: 0.29020764 max: 0.59997142 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=28.45625 -> dtScale=1.0000476 deltaT = 7.0254129 Time = 10392.4 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 = 0.08303314 0 0.21885413 water fraction, min, max = 0.16535444 0.014126597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032387 0 0.21885221 water fraction, min, max = 0.16535519 0.014126747 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08303314 0 0.21885413 water fraction, min, max = 0.16535443 0.014126597 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083032389 0 0.21885221 water fraction, min, max = 0.16535519 0.014126747 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.504668e-07, Final residual = 7.4887278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4905766e-09, Final residual = 2.8722206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083033141 0 0.21885413 water fraction, min, max = 0.16535444 0.014126597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08303239 0 0.21885222 water fraction, min, max = 0.16535519 0.014126747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083033141 0 0.21885413 water fraction, min, max = 0.16535444 0.014126597 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08303239 0 0.21885222 water fraction, min, max = 0.16535519 0.014126747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8644339e-07, Final residual = 1.5872466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885479e-09, Final residual = 4.6287315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.64 s ClockTime = 2608 s fluxAdjustedLocalCo Co mean: 0.29020489 max: 0.59996422 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=28.45625 -> dtScale=1.0000596 deltaT = 7.0254129 Time = 10399.4 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 = 0.083031638 0 0.21885031 water fraction, min, max = 0.16535594 0.014126896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083030887 0 0.2188484 water fraction, min, max = 0.16535669 0.014127046 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083031638 0 0.21885031 water fraction, min, max = 0.16535594 0.014126896 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083030889 0 0.2188484 water fraction, min, max = 0.16535669 0.014127046 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4955726e-07, Final residual = 7.4743901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4763433e-09, Final residual = 2.8655312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08303164 0 0.21885031 water fraction, min, max = 0.16535594 0.014126896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08303089 0 0.21884841 water fraction, min, max = 0.16535669 0.014127046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08303164 0 0.21885031 water fraction, min, max = 0.16535594 0.014126896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08303089 0 0.2188484 water fraction, min, max = 0.16535669 0.014127046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8592707e-07, Final residual = 1.5841381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5862337e-09, Final residual = 4.6247668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.34 s ClockTime = 2609 s fluxAdjustedLocalCo Co mean: 0.29020214 max: 0.59995704 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=28.45625 -> dtScale=1.0000716 deltaT = 7.0254129 Time = 10406.4 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 = 0.083030139 0 0.2188465 water fraction, min, max = 0.16535744 0.014127195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08302939 0 0.21884459 water fraction, min, max = 0.16535819 0.014127344 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083030139 0 0.2188465 water fraction, min, max = 0.16535743 0.014127195 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083029392 0 0.21884459 water fraction, min, max = 0.16535819 0.014127344 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4865661e-07, Final residual = 7.4601319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.460285e-09, Final residual = 2.8640711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083030141 0 0.2188465 water fraction, min, max = 0.16535744 0.014127194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083029393 0 0.2188446 water fraction, min, max = 0.16535819 0.014127344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083030141 0 0.2188465 water fraction, min, max = 0.16535744 0.014127194 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083029393 0 0.2188446 water fraction, min, max = 0.16535819 0.014127344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8541814e-07, Final residual = 1.5806225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5827079e-09, Final residual = 4.6060509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.05 s ClockTime = 2611 s fluxAdjustedLocalCo Co mean: 0.29019941 max: 0.59994986 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=28.45625 -> dtScale=1.0000836 deltaT = 7.0254129 Time = 10413.4 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 = 0.083028644 0 0.21884269 water fraction, min, max = 0.16535894 0.014127492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083027895 0 0.21884079 water fraction, min, max = 0.16535968 0.014127641 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083028644 0 0.21884269 water fraction, min, max = 0.16535893 0.014127492 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083027898 0 0.21884079 water fraction, min, max = 0.16535968 0.014127641 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4776505e-07, Final residual = 7.4457908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4474718e-09, Final residual = 2.8568294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083028645 0 0.2188427 water fraction, min, max = 0.16535893 0.014127492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083027898 0 0.2188408 water fraction, min, max = 0.16535968 0.014127641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083028645 0 0.2188427 water fraction, min, max = 0.16535893 0.014127492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083027898 0 0.2188408 water fraction, min, max = 0.16535968 0.014127641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8490041e-07, Final residual = 1.5775105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5788261e-09, Final residual = 4.577296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.65 s ClockTime = 2612 s fluxAdjustedLocalCo Co mean: 0.29019667 max: 0.5999427 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=28.45625 -> dtScale=1.0000955 deltaT = 7.0254129 Time = 10420.5 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 = 0.083027151 0 0.2188389 water fraction, min, max = 0.16536043 0.014127789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083026404 0 0.218837 water fraction, min, max = 0.16536117 0.014127938 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083027151 0 0.2188389 water fraction, min, max = 0.16536042 0.014127789 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083026406 0 0.218837 water fraction, min, max = 0.16536117 0.014127938 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4686625e-07, Final residual = 7.4315024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4323016e-09, Final residual = 2.8436446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083027152 0 0.2188389 water fraction, min, max = 0.16536043 0.014127789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083026407 0 0.21883701 water fraction, min, max = 0.16536118 0.014127938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083027152 0 0.2188389 water fraction, min, max = 0.16536043 0.014127789 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083026407 0 0.21883701 water fraction, min, max = 0.16536118 0.014127938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8438052e-07, Final residual = 1.5742974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5734824e-09, Final residual = 4.5517665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.29 s ClockTime = 2613 s fluxAdjustedLocalCo Co mean: 0.29019394 max: 0.59993555 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=28.45625 -> dtScale=1.0001074 deltaT = 7.0254129 Time = 10427.5 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 = 0.083025661 0 0.21883511 water fraction, min, max = 0.16536192 0.014128086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024916 0 0.21883322 water fraction, min, max = 0.16536266 0.014128234 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083025661 0 0.21883511 water fraction, min, max = 0.16536191 0.014128086 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024918 0 0.21883322 water fraction, min, max = 0.16536266 0.014128234 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4597277e-07, Final residual = 7.4173325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4213329e-09, Final residual = 2.8544104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083025663 0 0.21883512 water fraction, min, max = 0.16536192 0.014128086 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024919 0 0.21883322 water fraction, min, max = 0.16536266 0.014128234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083025663 0 0.21883511 water fraction, min, max = 0.16536192 0.014128086 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024919 0 0.21883322 water fraction, min, max = 0.16536266 0.014128234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.838766e-07, Final residual = 1.5711926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712873e-09, Final residual = 4.5587016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.19 s ClockTime = 2615 s fluxAdjustedLocalCo Co mean: 0.29019122 max: 0.59992842 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=28.45625 -> dtScale=1.0001193 deltaT = 7.0254129 Time = 10434.5 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 = 0.083024174 0 0.21883133 water fraction, min, max = 0.16536341 0.014128382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083023431 0 0.21882944 water fraction, min, max = 0.16536415 0.014128529 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024175 0 0.21883133 water fraction, min, max = 0.1653634 0.014128382 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083023433 0 0.21882944 water fraction, min, max = 0.16536414 0.014128529 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4508751e-07, Final residual = 7.4030353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4039596e-09, Final residual = 2.8389753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024176 0 0.21883134 water fraction, min, max = 0.1653634 0.014128381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083023434 0 0.21882945 water fraction, min, max = 0.16536415 0.014128529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024176 0 0.21883133 water fraction, min, max = 0.1653634 0.014128381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083023434 0 0.21882945 water fraction, min, max = 0.16536415 0.014128529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8336088e-07, Final residual = 1.5677973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727501e-09, Final residual = 4.6390952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.78 s ClockTime = 2616 s fluxAdjustedLocalCo Co mean: 0.2901885 max: 0.59992129 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=28.45625 -> dtScale=1.0001312 deltaT = 7.0254129 Time = 10441.5 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 = 0.083022691 0 0.21882756 water fraction, min, max = 0.16536489 0.014128677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083021949 0 0.21882567 water fraction, min, max = 0.16536563 0.014128824 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083022691 0 0.21882756 water fraction, min, max = 0.16536488 0.014128677 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083021951 0 0.21882567 water fraction, min, max = 0.16536563 0.014128824 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4420399e-07, Final residual = 7.3888582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3910148e-09, Final residual = 2.8387857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083022692 0 0.21882756 water fraction, min, max = 0.16536489 0.014128677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083021952 0 0.21882568 water fraction, min, max = 0.16536563 0.014128824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083022692 0 0.21882756 water fraction, min, max = 0.16536489 0.014128677 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083021952 0 0.21882568 water fraction, min, max = 0.16536563 0.014128824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.828685e-07, Final residual = 1.564796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693084e-09, Final residual = 4.6098134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.46 s ClockTime = 2618 s fluxAdjustedLocalCo Co mean: 0.29018579 max: 0.59991418 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=28.45625 -> dtScale=1.0001431 deltaT = 7.0254129 Time = 10448.6 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 = 0.08302121 0 0.21882379 water fraction, min, max = 0.16536637 0.014128971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083020469 0 0.21882191 water fraction, min, max = 0.16536711 0.014129119 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08302121 0 0.21882379 water fraction, min, max = 0.16536636 0.014128971 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083020472 0 0.21882191 water fraction, min, max = 0.16536711 0.014129119 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4332191e-07, Final residual = 7.3745556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3733696e-09, Final residual = 2.8196632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083021211 0 0.2188238 water fraction, min, max = 0.16536637 0.014128971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083020472 0 0.21882192 water fraction, min, max = 0.16536711 0.014129119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083021211 0 0.2188238 water fraction, min, max = 0.16536637 0.014128971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083020472 0 0.21882192 water fraction, min, max = 0.16536711 0.014129119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8234372e-07, Final residual = 1.5616468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.559556e-09, Final residual = 4.48524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.23 s ClockTime = 2619 s fluxAdjustedLocalCo Co mean: 0.29018308 max: 0.59990708 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=28.45625 -> dtScale=1.0001549 deltaT = 7.0254129 Time = 10455.6 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 = 0.083019732 0 0.21882004 water fraction, min, max = 0.16536785 0.014129265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083018993 0 0.21881816 water fraction, min, max = 0.16536858 0.014129412 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083019732 0 0.21882004 water fraction, min, max = 0.16536784 0.014129265 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083018995 0 0.21881816 water fraction, min, max = 0.16536858 0.014129412 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4242965e-07, Final residual = 7.36034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3604438e-09, Final residual = 2.8203854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083019734 0 0.21882004 water fraction, min, max = 0.16536785 0.014129265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083018996 0 0.21881816 water fraction, min, max = 0.16536859 0.014129412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083019734 0 0.21882004 water fraction, min, max = 0.16536785 0.014129265 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083018996 0 0.21881816 water fraction, min, max = 0.16536859 0.014129412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8182436e-07, Final residual = 1.5581619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626046e-09, Final residual = 4.582489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.86 s ClockTime = 2621 s fluxAdjustedLocalCo Co mean: 0.29018037 max: 0.59989999 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=28.45625 -> dtScale=1.0001667 deltaT = 7.0254129 Time = 10462.6 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 = 0.083018258 0 0.21881629 water fraction, min, max = 0.16536932 0.014129559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08301752 0 0.21881441 water fraction, min, max = 0.16537006 0.014129705 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083018258 0 0.21881629 water fraction, min, max = 0.16536932 0.014129559 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083017522 0 0.21881441 water fraction, min, max = 0.16537006 0.014129705 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4156617e-07, Final residual = 7.3462184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3473055e-09, Final residual = 2.8174756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083018259 0 0.21881629 water fraction, min, max = 0.16536932 0.014129558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083017523 0 0.21881442 water fraction, min, max = 0.16537006 0.014129705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083018259 0 0.21881629 water fraction, min, max = 0.16536932 0.014129558 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083017523 0 0.21881442 water fraction, min, max = 0.16537006 0.014129705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8131727e-07, Final residual = 1.5552401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541496e-09, Final residual = 4.4916004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.5 s ClockTime = 2622 s fluxAdjustedLocalCo Co mean: 0.29017767 max: 0.59989292 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=28.45625 -> dtScale=1.0001785 deltaT = 7.0254129 Time = 10469.6 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 = 0.083016786 0 0.21881254 water fraction, min, max = 0.16537079 0.014129851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08301605 0 0.21881067 water fraction, min, max = 0.16537153 0.014129998 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083016786 0 0.21881254 water fraction, min, max = 0.16537079 0.014129851 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083016052 0 0.21881067 water fraction, min, max = 0.16537153 0.014129998 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4065318e-07, Final residual = 7.3319475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3336326e-09, Final residual = 2.809778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083016787 0 0.21881255 water fraction, min, max = 0.16537079 0.014129851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083016052 0 0.21881068 water fraction, min, max = 0.16537153 0.014129998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083016787 0 0.21881255 water fraction, min, max = 0.16537079 0.014129851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083016052 0 0.21881068 water fraction, min, max = 0.16537153 0.014129998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8068184e-07, Final residual = 1.5518056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.558026e-09, Final residual = 4.6000979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.26 s ClockTime = 2624 s fluxAdjustedLocalCo Co mean: 0.29017498 max: 0.59988586 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=28.45625 -> dtScale=1.0001903 deltaT = 7.0254129 Time = 10476.7 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 = 0.083015317 0 0.21880881 water fraction, min, max = 0.16537226 0.014130143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083014582 0 0.21880694 water fraction, min, max = 0.16537299 0.014130289 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083015317 0 0.21880881 water fraction, min, max = 0.16537226 0.014130143 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083014584 0 0.21880694 water fraction, min, max = 0.16537299 0.014130289 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3972638e-07, Final residual = 7.3175511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3179124e-09, Final residual = 2.8082461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083015318 0 0.21880881 water fraction, min, max = 0.16537226 0.014130143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083014585 0 0.21880695 water fraction, min, max = 0.165373 0.014130289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083015318 0 0.21880881 water fraction, min, max = 0.16537226 0.014130143 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083014585 0 0.21880695 water fraction, min, max = 0.165373 0.014130289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8011282e-07, Final residual = 1.5478745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483135e-09, Final residual = 4.5091526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.98 s ClockTime = 2625 s fluxAdjustedLocalCo Co mean: 0.29017229 max: 0.5998788 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=28.45625 -> dtScale=1.000202 deltaT = 7.0254129 Time = 10483.7 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 = 0.083013851 0 0.21880508 water fraction, min, max = 0.16537373 0.014130435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083013118 0 0.21880322 water fraction, min, max = 0.16537446 0.014130581 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083013851 0 0.21880508 water fraction, min, max = 0.16537372 0.014130435 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08301312 0 0.21880322 water fraction, min, max = 0.16537446 0.014130581 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.388551e-07, Final residual = 7.3033442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3033653e-09, Final residual = 2.8010298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083013852 0 0.21880509 water fraction, min, max = 0.16537373 0.014130435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08301312 0 0.21880322 water fraction, min, max = 0.16537446 0.014130581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083013852 0 0.21880509 water fraction, min, max = 0.16537373 0.014130435 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08301312 0 0.21880322 water fraction, min, max = 0.16537446 0.01413058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7959866e-07, Final residual = 1.5448555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489293e-09, Final residual = 4.5356866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.72 s ClockTime = 2627 s fluxAdjustedLocalCo Co mean: 0.29016961 max: 0.59987176 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=28.45625 -> dtScale=1.0002138 deltaT = 7.0254129 Time = 10490.7 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 = 0.083012388 0 0.21880136 water fraction, min, max = 0.16537519 0.014130726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011656 0 0.2187995 water fraction, min, max = 0.16537592 0.014130871 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083012388 0 0.21880136 water fraction, min, max = 0.16537519 0.014130726 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011658 0 0.2187995 water fraction, min, max = 0.16537592 0.014130871 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3798827e-07, Final residual = 7.2892226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2855985e-09, Final residual = 2.7841529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083012389 0 0.21880137 water fraction, min, max = 0.16537519 0.014130725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011659 0 0.21879951 water fraction, min, max = 0.16537592 0.014130871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083012389 0 0.21880137 water fraction, min, max = 0.16537519 0.014130725 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083011659 0 0.21879951 water fraction, min, max = 0.16537592 0.014130871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7913016e-07, Final residual = 1.5414346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5406178e-09, Final residual = 4.443466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.44 s ClockTime = 2628 s fluxAdjustedLocalCo Co mean: 0.29016693 max: 0.59986474 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=28.45625 -> dtScale=1.0002255 deltaT = 7.0254129 Time = 10497.7 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 = 0.083010928 0 0.21879765 water fraction, min, max = 0.16537665 0.014131016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083010197 0 0.21879579 water fraction, min, max = 0.16537738 0.014131161 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083010928 0 0.21879765 water fraction, min, max = 0.16537665 0.014131016 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0830102 0 0.21879579 water fraction, min, max = 0.16537738 0.014131161 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3716511e-07, Final residual = 7.2747711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2761134e-09, Final residual = 2.7926903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083010929 0 0.21879765 water fraction, min, max = 0.16537665 0.014131016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0830102 0 0.2187958 water fraction, min, max = 0.16537738 0.014131161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083010929 0 0.21879765 water fraction, min, max = 0.16537665 0.014131016 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0830102 0 0.2187958 water fraction, min, max = 0.16537738 0.014131161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7874227e-07, Final residual = 1.537969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5388673e-09, Final residual = 4.4791804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.24 s ClockTime = 2630 s fluxAdjustedLocalCo Co mean: 0.29016425 max: 0.59985772 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0002372, dtInletScale=28.45625 -> dtScale=1.0002372 deltaT = 7.0254129 Time = 10504.8 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 = 0.083009471 0 0.21879394 water fraction, min, max = 0.16537811 0.014131306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008742 0 0.21879209 water fraction, min, max = 0.16537884 0.01413145 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083009471 0 0.21879394 water fraction, min, max = 0.1653781 0.014131306 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008744 0 0.21879209 water fraction, min, max = 0.16537883 0.01413145 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3635603e-07, Final residual = 7.2600881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.258907e-09, Final residual = 2.7772029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083009472 0 0.21879395 water fraction, min, max = 0.16537811 0.014131305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008744 0 0.2187921 water fraction, min, max = 0.16537884 0.01413145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083009472 0 0.21879395 water fraction, min, max = 0.16537811 0.014131305 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008745 0 0.2187921 water fraction, min, max = 0.16537884 0.01413145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.782839e-07, Final residual = 1.5344914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355166e-09, Final residual = 4.4541182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.96 s ClockTime = 2631 s fluxAdjustedLocalCo Co mean: 0.29016158 max: 0.59985072 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=28.45625 -> dtScale=1.0002489 deltaT = 7.0254129 Time = 10511.8 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 = 0.083008016 0 0.21879025 water fraction, min, max = 0.16537956 0.014131595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083007289 0 0.2187884 water fraction, min, max = 0.16538029 0.014131739 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008016 0 0.21879025 water fraction, min, max = 0.16537956 0.014131595 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083007291 0 0.2187884 water fraction, min, max = 0.16538029 0.014131739 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3550006e-07, Final residual = 7.2460188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.246656e-09, Final residual = 2.7764775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008018 0 0.21879025 water fraction, min, max = 0.16537956 0.014131594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083007292 0 0.2187884 water fraction, min, max = 0.16538029 0.014131739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008018 0 0.21879025 water fraction, min, max = 0.16537956 0.014131594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083007292 0 0.2187884 water fraction, min, max = 0.16538029 0.014131739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7778856e-07, Final residual = 1.5314209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5310128e-09, Final residual = 4.4419476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.57 s ClockTime = 2632 s fluxAdjustedLocalCo Co mean: 0.29015891 max: 0.59984373 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=28.45625 -> dtScale=1.0002605 deltaT = 7.0254129 Time = 10518.8 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 = 0.083006565 0 0.21878656 water fraction, min, max = 0.16538102 0.014131883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083005839 0 0.21878471 water fraction, min, max = 0.16538174 0.014132027 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083006565 0 0.21878656 water fraction, min, max = 0.16538101 0.014131883 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083005841 0 0.21878471 water fraction, min, max = 0.16538174 0.014132027 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3464918e-07, Final residual = 7.2319954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.229756e-09, Final residual = 2.7680607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083006566 0 0.21878656 water fraction, min, max = 0.16538101 0.014131883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083005842 0 0.21878472 water fraction, min, max = 0.16538174 0.014132027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083006566 0 0.21878656 water fraction, min, max = 0.16538101 0.014131883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083005842 0 0.21878472 water fraction, min, max = 0.16538174 0.014132027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7729359e-07, Final residual = 1.5283305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5298091e-09, Final residual = 4.4610209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.22 s ClockTime = 2634 s fluxAdjustedLocalCo Co mean: 0.29015625 max: 0.59983675 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0002722, dtInletScale=28.45625 -> dtScale=1.0002722 deltaT = 7.0254129 Time = 10525.8 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 = 0.083005116 0 0.21878287 water fraction, min, max = 0.16538246 0.014132171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004392 0 0.21878103 water fraction, min, max = 0.16538319 0.014132315 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083005116 0 0.21878287 water fraction, min, max = 0.16538246 0.014132171 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004394 0 0.21878103 water fraction, min, max = 0.16538318 0.014132315 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3379578e-07, Final residual = 7.217947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.218746e-09, Final residual = 2.7684137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083005118 0 0.21878288 water fraction, min, max = 0.16538246 0.014132171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004394 0 0.21878104 water fraction, min, max = 0.16538319 0.014132315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083005118 0 0.21878288 water fraction, min, max = 0.16538246 0.01413217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083004395 0 0.21878104 water fraction, min, max = 0.16538319 0.014132315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7679265e-07, Final residual = 1.5253559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297694e-09, Final residual = 4.4979087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.88 s ClockTime = 2635 s fluxAdjustedLocalCo Co mean: 0.2901536 max: 0.59982978 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=28.45625 -> dtScale=1.0002838 deltaT = 7.0254129 Time = 10532.9 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 = 0.083003671 0 0.2187792 water fraction, min, max = 0.16538391 0.014132458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083002948 0 0.21877736 water fraction, min, max = 0.16538463 0.014132601 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083003671 0 0.2187792 water fraction, min, max = 0.1653839 0.014132458 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08300295 0 0.21877736 water fraction, min, max = 0.16538463 0.014132601 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3294204e-07, Final residual = 7.2041462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.205874e-09, Final residual = 2.7713877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083003672 0 0.2187792 water fraction, min, max = 0.16538391 0.014132458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08300295 0 0.21877737 water fraction, min, max = 0.16538463 0.014132601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083003672 0 0.2187792 water fraction, min, max = 0.16538391 0.014132458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08300295 0 0.21877737 water fraction, min, max = 0.16538463 0.014132601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7631942e-07, Final residual = 1.5224254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5253008e-09, Final residual = 4.4588627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.49 s ClockTime = 2636 s fluxAdjustedLocalCo Co mean: 0.29015095 max: 0.59982283 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=28.45625 -> dtScale=1.0002954 deltaT = 7.0254129 Time = 10539.9 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 = 0.083002228 0 0.21877553 water fraction, min, max = 0.16538535 0.014132745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083001506 0 0.21877369 water fraction, min, max = 0.16538607 0.014132888 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083002228 0 0.21877553 water fraction, min, max = 0.16538535 0.014132745 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083001508 0 0.21877369 water fraction, min, max = 0.16538607 0.014132888 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3210394e-07, Final residual = 7.1902597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1908191e-09, Final residual = 2.7602264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083002229 0 0.21877553 water fraction, min, max = 0.16538535 0.014132744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083001509 0 0.2187737 water fraction, min, max = 0.16538607 0.014132888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083002229 0 0.21877553 water fraction, min, max = 0.16538535 0.014132744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083001509 0 0.2187737 water fraction, min, max = 0.16538607 0.014132888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7582124e-07, Final residual = 1.5194823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221447e-09, Final residual = 4.4525139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.07 s ClockTime = 2638 s fluxAdjustedLocalCo Co mean: 0.2901483 max: 0.59981588 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.000307, dtInletScale=28.45625 -> dtScale=1.000307 deltaT = 7.0254129 Time = 10546.9 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 = 0.083000788 0 0.21877187 water fraction, min, max = 0.16538679 0.01413303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000068 0 0.21877004 water fraction, min, max = 0.16538751 0.014133173 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000788 0 0.21877187 water fraction, min, max = 0.16538679 0.01413303 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08300007 0 0.21877004 water fraction, min, max = 0.16538751 0.014133173 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3125327e-07, Final residual = 7.1763975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1745933e-09, Final residual = 2.7480586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000789 0 0.21877187 water fraction, min, max = 0.16538679 0.01413303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08300007 0 0.21877004 water fraction, min, max = 0.16538751 0.014133173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083000789 0 0.21877187 water fraction, min, max = 0.16538679 0.01413303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08300007 0 0.21877004 water fraction, min, max = 0.16538751 0.014133173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7532493e-07, Final residual = 1.5159802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5179203e-09, Final residual = 4.4234468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.7 s ClockTime = 2639 s fluxAdjustedLocalCo Co mean: 0.29014566 max: 0.59980895 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0003185, dtInletScale=28.45625 -> dtScale=1.0003185 deltaT = 7.0254129 Time = 10553.9 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 = 0.082999351 0 0.21876821 water fraction, min, max = 0.16538823 0.014133316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082998632 0 0.21876639 water fraction, min, max = 0.16538895 0.014133458 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082999351 0 0.21876821 water fraction, min, max = 0.16538822 0.014133316 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082998634 0 0.21876639 water fraction, min, max = 0.16538894 0.014133458 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3041685e-07, Final residual = 7.1626371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1650482e-09, Final residual = 2.7535501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082999352 0 0.21876822 water fraction, min, max = 0.16538823 0.014133316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082998635 0 0.21876639 water fraction, min, max = 0.16538895 0.014133458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082999352 0 0.21876822 water fraction, min, max = 0.16538823 0.014133316 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082998635 0 0.21876639 water fraction, min, max = 0.16538895 0.014133458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7485247e-07, Final residual = 1.513316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157244e-09, Final residual = 4.4594138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.29 s ClockTime = 2640 s fluxAdjustedLocalCo Co mean: 0.29014302 max: 0.59980203 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0003301, dtInletScale=28.45625 -> dtScale=1.0003301 deltaT = 7.0254129 Time = 10561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082997917 0 0.21876457 water fraction, min, max = 0.16538966 0.014133601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082997199 0 0.21876274 water fraction, min, max = 0.16539038 0.014133743 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082997917 0 0.21876457 water fraction, min, max = 0.16538966 0.014133601 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082997201 0 0.21876274 water fraction, min, max = 0.16539038 0.014133743 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2957145e-07, Final residual = 7.148706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1489996e-09, Final residual = 2.743791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082997918 0 0.21876457 water fraction, min, max = 0.16538966 0.0141336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082997202 0 0.21876275 water fraction, min, max = 0.16539038 0.014133743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082997918 0 0.21876457 water fraction, min, max = 0.16538966 0.0141336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082997202 0 0.21876275 water fraction, min, max = 0.16539038 0.014133743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7436203e-07, Final residual = 1.5100375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5123079e-09, Final residual = 4.4273296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.05 s ClockTime = 2642 s fluxAdjustedLocalCo Co mean: 0.29014039 max: 0.59979512 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0003416, dtInletScale=28.45625 -> dtScale=1.0003416 deltaT = 7.0254129 Time = 10568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082996485 0 0.21876093 water fraction, min, max = 0.16539109 0.014133885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995769 0 0.21875911 water fraction, min, max = 0.16539181 0.014134027 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082996485 0 0.21876093 water fraction, min, max = 0.16539109 0.014133885 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995771 0 0.21875911 water fraction, min, max = 0.16539181 0.014134027 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2874273e-07, Final residual = 7.1348595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1345199e-09, Final residual = 2.7344066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082996486 0 0.21876093 water fraction, min, max = 0.16539109 0.014133884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995772 0 0.21875911 water fraction, min, max = 0.16539181 0.014134027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082996486 0 0.21876093 water fraction, min, max = 0.16539109 0.014133884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995772 0 0.21875911 water fraction, min, max = 0.16539181 0.014134027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7387834e-07, Final residual = 1.5071955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5108159e-09, Final residual = 4.4562364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.61 s ClockTime = 2643 s fluxAdjustedLocalCo Co mean: 0.29013776 max: 0.59978822 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0003531, dtInletScale=28.45625 -> dtScale=1.0003531 deltaT = 7.0254129 Time = 10575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995056 0 0.2187573 water fraction, min, max = 0.16539252 0.014134168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082994342 0 0.21875548 water fraction, min, max = 0.16539324 0.01413431 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995057 0 0.2187573 water fraction, min, max = 0.16539252 0.014134168 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082994344 0 0.21875548 water fraction, min, max = 0.16539323 0.01413431 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2790528e-07, Final residual = 7.1210578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1228271e-09, Final residual = 2.7340749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995058 0 0.2187573 water fraction, min, max = 0.16539252 0.014134168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082994345 0 0.21875549 water fraction, min, max = 0.16539324 0.01413431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082995058 0 0.2187573 water fraction, min, max = 0.16539252 0.014134168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082994345 0 0.21875548 water fraction, min, max = 0.16539324 0.01413431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7339086e-07, Final residual = 1.5041225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041624e-09, Final residual = 4.3571729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.45 s ClockTime = 2645 s fluxAdjustedLocalCo Co mean: 0.29013514 max: 0.59978134 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.0003646, dtInletScale=28.45625 -> dtScale=1.0003646 deltaT = 7.0254129 Time = 10582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082993631 0 0.21875367 water fraction, min, max = 0.16539395 0.014134451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082992918 0 0.21875186 water fraction, min, max = 0.16539466 0.014134593 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082993631 0 0.21875367 water fraction, min, max = 0.16539394 0.014134451 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08299292 0 0.21875186 water fraction, min, max = 0.16539466 0.014134593 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2707133e-07, Final residual = 7.1072655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1043913e-09, Final residual = 2.7173803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082993632 0 0.21875367 water fraction, min, max = 0.16539395 0.014134451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08299292 0 0.21875186 water fraction, min, max = 0.16539466 0.014134593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082993632 0 0.21875367 water fraction, min, max = 0.16539395 0.014134451 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08299292 0 0.21875186 water fraction, min, max = 0.16539466 0.014134593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7290307e-07, Final residual = 1.5007616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010758e-09, Final residual = 4.3792185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.12 s ClockTime = 2646 s fluxAdjustedLocalCo Co mean: 0.29013252 max: 0.59977446 fluxAdjustedLocalCo inlet-based: CoInlet=0.021084999 -> dtInletScale=28.45625 fluxAdjustedLocalCo dtLocalScale=1.000376, dtInletScale=28.45625 -> dtScale=1.000376 deltaT = 7.0280801 Time = 10589.1 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 = 0.082992207 0 0.21875005 water fraction, min, max = 0.16539537 0.014134734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082991495 0 0.21874824 water fraction, min, max = 0.16539608 0.014134875 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082992207 0 0.21875005 water fraction, min, max = 0.16539537 0.014134734 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082991498 0 0.21874824 water fraction, min, max = 0.16539608 0.014134875 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2641395e-07, Final residual = 7.0960322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0975844e-09, Final residual = 2.725585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082992209 0 0.21875005 water fraction, min, max = 0.16539537 0.014134733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082991498 0 0.21874825 water fraction, min, max = 0.16539608 0.014134875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082992209 0 0.21875005 water fraction, min, max = 0.16539537 0.014134733 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082991498 0 0.21874825 water fraction, min, max = 0.16539608 0.014134875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7253454e-07, Final residual = 1.4987075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996805e-09, Final residual = 4.3619499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.88 s ClockTime = 2647 s fluxAdjustedLocalCo Co mean: 0.29024005 max: 0.5999953 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0000078, dtInletScale=28.445451 -> dtScale=1.0000078 deltaT = 7.0280801 Time = 10596.1 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 = 0.082990787 0 0.21874644 water fraction, min, max = 0.16539679 0.014135016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990076 0 0.21874463 water fraction, min, max = 0.1653975 0.014135156 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990787 0 0.21874644 water fraction, min, max = 0.16539679 0.014135016 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990078 0 0.21874463 water fraction, min, max = 0.1653975 0.014135156 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2558603e-07, Final residual = 7.0822591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0789711e-09, Final residual = 2.7050901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990788 0 0.21874644 water fraction, min, max = 0.16539679 0.014135015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990079 0 0.21874464 water fraction, min, max = 0.1653975 0.014135156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990788 0 0.21874644 water fraction, min, max = 0.16539679 0.014135015 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990079 0 0.21874464 water fraction, min, max = 0.1653975 0.014135156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7205051e-07, Final residual = 1.4955108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002569e-09, Final residual = 4.4259732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.61 s ClockTime = 2649 s fluxAdjustedLocalCo Co mean: 0.29023744 max: 0.59998845 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0000193, dtInletScale=28.445451 -> dtScale=1.0000193 deltaT = 7.0280801 Time = 10603.1 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 = 0.082989369 0 0.21874283 water fraction, min, max = 0.16539821 0.014135297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298866 0 0.21874103 water fraction, min, max = 0.16539892 0.014135437 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082989369 0 0.21874283 water fraction, min, max = 0.16539821 0.014135297 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082988662 0 0.21874103 water fraction, min, max = 0.16539892 0.014135437 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2476908e-07, Final residual = 7.068529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0683771e-09, Final residual = 2.7131776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298937 0 0.21874284 water fraction, min, max = 0.16539821 0.014135297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082988662 0 0.21874104 water fraction, min, max = 0.16539892 0.014135437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298937 0 0.21874284 water fraction, min, max = 0.16539821 0.014135296 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082988662 0 0.21874104 water fraction, min, max = 0.16539892 0.014135437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7158054e-07, Final residual = 1.492734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4969152e-09, Final residual = 4.4145073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.23 s ClockTime = 2650 s fluxAdjustedLocalCo Co mean: 0.29023483 max: 0.5999816 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=28.445451 -> dtScale=1.0000307 deltaT = 7.0280801 Time = 10610.1 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 = 0.082987954 0 0.21873924 water fraction, min, max = 0.16539963 0.014135577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082987246 0 0.21873744 water fraction, min, max = 0.16540033 0.014135718 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082987954 0 0.21873924 water fraction, min, max = 0.16539962 0.014135577 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082987248 0 0.21873744 water fraction, min, max = 0.16540033 0.014135718 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2393909e-07, Final residual = 7.0549436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0555713e-09, Final residual = 2.7062255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082987955 0 0.21873924 water fraction, min, max = 0.16539963 0.014135577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082987248 0 0.21873744 water fraction, min, max = 0.16540033 0.014135718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082987955 0 0.21873924 water fraction, min, max = 0.16539962 0.014135577 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082987249 0 0.21873744 water fraction, min, max = 0.16540033 0.014135718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.711006e-07, Final residual = 1.4897745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904476e-09, Final residual = 4.3350275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.84 s ClockTime = 2651 s fluxAdjustedLocalCo Co mean: 0.29023223 max: 0.59997477 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=28.445451 -> dtScale=1.0000421 deltaT = 7.0280801 Time = 10617.2 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 = 0.082986541 0 0.21873564 water fraction, min, max = 0.16540104 0.014135858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082985835 0 0.21873385 water fraction, min, max = 0.16540174 0.014135997 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082986541 0 0.21873564 water fraction, min, max = 0.16540103 0.014135858 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082985837 0 0.21873385 water fraction, min, max = 0.16540174 0.014135997 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2312147e-07, Final residual = 7.0411961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0422624e-09, Final residual = 2.7081704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082986543 0 0.21873565 water fraction, min, max = 0.16540104 0.014135857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082985837 0 0.21873386 water fraction, min, max = 0.16540174 0.014135998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082986543 0 0.21873565 water fraction, min, max = 0.16540104 0.014135857 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082985837 0 0.21873385 water fraction, min, max = 0.16540174 0.014135997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7061746e-07, Final residual = 1.4866504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4888472e-09, Final residual = 4.3430786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.4 s ClockTime = 2653 s fluxAdjustedLocalCo Co mean: 0.29022963 max: 0.59996795 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=28.445451 -> dtScale=1.0000534 deltaT = 7.0280801 Time = 10624.2 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 = 0.082985132 0 0.21873206 water fraction, min, max = 0.16540245 0.014136137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082984427 0 0.21873027 water fraction, min, max = 0.16540315 0.014136277 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082985132 0 0.21873206 water fraction, min, max = 0.16540244 0.014136137 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082984429 0 0.21873027 water fraction, min, max = 0.16540315 0.014136277 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2230387e-07, Final residual = 7.0276338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0289392e-09, Final residual = 2.7012437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082985133 0 0.21873206 water fraction, min, max = 0.16540245 0.014136137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082984429 0 0.21873027 water fraction, min, max = 0.16540315 0.014136277 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082985133 0 0.21873206 water fraction, min, max = 0.16540245 0.014136137 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082984429 0 0.21873027 water fraction, min, max = 0.16540315 0.014136277 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7014827e-07, Final residual = 1.4837515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850126e-09, Final residual = 4.3594134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.07 s ClockTime = 2654 s fluxAdjustedLocalCo Co mean: 0.29022704 max: 0.59996114 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=28.445451 -> dtScale=1.0000648 deltaT = 7.0280801 Time = 10631.2 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 = 0.082983725 0 0.21872848 water fraction, min, max = 0.16540386 0.014136416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082983021 0 0.21872669 water fraction, min, max = 0.16540456 0.014136555 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082983725 0 0.21872848 water fraction, min, max = 0.16540385 0.014136416 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082983023 0 0.21872669 water fraction, min, max = 0.16540455 0.014136555 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2149038e-07, Final residual = 7.0139582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0151824e-09, Final residual = 2.6915481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082983726 0 0.21872849 water fraction, min, max = 0.16540385 0.014136416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082983024 0 0.2187267 water fraction, min, max = 0.16540456 0.014136555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082983726 0 0.21872849 water fraction, min, max = 0.16540385 0.014136416 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082983024 0 0.2187267 water fraction, min, max = 0.16540456 0.014136555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6967287e-07, Final residual = 1.4808773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4831588e-09, Final residual = 4.3370479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.77 s ClockTime = 2655 s fluxAdjustedLocalCo Co mean: 0.29022445 max: 0.59995434 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=28.445451 -> dtScale=1.0000761 deltaT = 7.0280801 Time = 10638.3 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 = 0.082982321 0 0.21872491 water fraction, min, max = 0.16540526 0.014136694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981618 0 0.21872313 water fraction, min, max = 0.16540596 0.014136833 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082982321 0 0.21872491 water fraction, min, max = 0.16540525 0.014136694 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298162 0 0.21872313 water fraction, min, max = 0.16540596 0.014136833 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2067518e-07, Final residual = 7.0003039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9986464e-09, Final residual = 2.6859669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082982322 0 0.21872492 water fraction, min, max = 0.16540526 0.014136694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981621 0 0.21872313 water fraction, min, max = 0.16540596 0.014136833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082982322 0 0.21872492 water fraction, min, max = 0.16540526 0.014136694 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082981621 0 0.21872313 water fraction, min, max = 0.16540596 0.014136833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.692005e-07, Final residual = 1.4779599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807664e-09, Final residual = 4.3180311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.45 s ClockTime = 2657 s fluxAdjustedLocalCo Co mean: 0.29022187 max: 0.59994755 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=28.445451 -> dtScale=1.0000874 deltaT = 7.0280801 Time = 10645.3 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 = 0.082980919 0 0.21872135 water fraction, min, max = 0.16540666 0.014136972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082980218 0 0.21871957 water fraction, min, max = 0.16540736 0.014137111 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082980919 0 0.21872135 water fraction, min, max = 0.16540666 0.014136972 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298022 0 0.21871957 water fraction, min, max = 0.16540736 0.014137111 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1986548e-07, Final residual = 6.9861424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9869448e-09, Final residual = 2.6813149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298092 0 0.21872135 water fraction, min, max = 0.16540666 0.014136972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082980221 0 0.21871958 water fraction, min, max = 0.16540736 0.014137111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298092 0 0.21872135 water fraction, min, max = 0.16540666 0.014136972 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082980221 0 0.21871957 water fraction, min, max = 0.16540736 0.014137111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.687295e-07, Final residual = 1.4752055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4751178e-09, Final residual = 4.2748889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.13 s ClockTime = 2658 s fluxAdjustedLocalCo Co mean: 0.29021929 max: 0.59994077 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=28.445451 -> dtScale=1.0000987 deltaT = 7.0280801 Time = 10652.3 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 = 0.082979521 0 0.21871779 water fraction, min, max = 0.16540806 0.014137249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082978821 0 0.21871602 water fraction, min, max = 0.16540876 0.014137388 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082979521 0 0.21871779 water fraction, min, max = 0.16540805 0.014137249 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082978823 0 0.21871602 water fraction, min, max = 0.16540875 0.014137388 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1905281e-07, Final residual = 6.9721967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9707326e-09, Final residual = 2.6687588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082979522 0 0.2187178 water fraction, min, max = 0.16540806 0.014137249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082978824 0 0.21871602 water fraction, min, max = 0.16540876 0.014137388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082979522 0 0.2187178 water fraction, min, max = 0.16540806 0.014137249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082978824 0 0.21871602 water fraction, min, max = 0.16540876 0.014137388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6826152e-07, Final residual = 1.4723348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764829e-09, Final residual = 4.3409294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.73 s ClockTime = 2659 s fluxAdjustedLocalCo Co mean: 0.29021672 max: 0.59993401 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=28.445451 -> dtScale=1.00011 deltaT = 7.0280801 Time = 10659.3 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 = 0.082978125 0 0.21871425 water fraction, min, max = 0.16540946 0.014137526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977426 0 0.21871247 water fraction, min, max = 0.16541015 0.014137664 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082978125 0 0.21871425 water fraction, min, max = 0.16540945 0.014137526 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977428 0 0.21871247 water fraction, min, max = 0.16541015 0.014137664 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1825564e-07, Final residual = 6.9585446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9606164e-09, Final residual = 2.6766882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082978126 0 0.21871425 water fraction, min, max = 0.16540945 0.014137526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977429 0 0.21871248 water fraction, min, max = 0.16541015 0.014137664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082978126 0 0.21871425 water fraction, min, max = 0.16540945 0.014137526 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082977429 0 0.21871248 water fraction, min, max = 0.16541015 0.014137664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6779966e-07, Final residual = 1.4696524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4718447e-09, Final residual = 4.3375419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.47 s ClockTime = 2661 s fluxAdjustedLocalCo Co mean: 0.29021415 max: 0.59992726 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=28.445451 -> dtScale=1.0001213 deltaT = 7.0280801 Time = 10666.4 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 = 0.082976731 0 0.2187107 water fraction, min, max = 0.16541085 0.014137802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976035 0 0.21870893 water fraction, min, max = 0.16541154 0.01413794 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976731 0 0.2187107 water fraction, min, max = 0.16541084 0.014137802 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976037 0 0.21870893 water fraction, min, max = 0.16541154 0.01413794 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1745753e-07, Final residual = 6.9450466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9482875e-09, Final residual = 2.6765505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976733 0 0.21871071 water fraction, min, max = 0.16541085 0.014137802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976037 0 0.21870894 water fraction, min, max = 0.16541155 0.01413794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976733 0 0.21871071 water fraction, min, max = 0.16541085 0.014137802 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082976037 0 0.21870894 water fraction, min, max = 0.16541155 0.01413794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6732512e-07, Final residual = 1.4667534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662881e-09, Final residual = 4.2467616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.14 s ClockTime = 2662 s fluxAdjustedLocalCo Co mean: 0.29021158 max: 0.59992051 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=28.445451 -> dtScale=1.0001325 deltaT = 7.0280801 Time = 10673.4 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 = 0.082975341 0 0.21870717 water fraction, min, max = 0.16541224 0.014138077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082974645 0 0.2187054 water fraction, min, max = 0.16541293 0.014138215 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082975341 0 0.21870717 water fraction, min, max = 0.16541223 0.014138077 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082974647 0 0.2187054 water fraction, min, max = 0.16541293 0.014138215 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1665119e-07, Final residual = 6.9314753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9305427e-09, Final residual = 2.6525411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082975342 0 0.21870717 water fraction, min, max = 0.16541224 0.014138077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082974648 0 0.21870541 water fraction, min, max = 0.16541293 0.014138215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082975342 0 0.21870717 water fraction, min, max = 0.16541224 0.014138077 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082974648 0 0.21870541 water fraction, min, max = 0.16541293 0.014138215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6683376e-07, Final residual = 1.4632395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4657199e-09, Final residual = 4.2977189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.83 s ClockTime = 2664 s fluxAdjustedLocalCo Co mean: 0.29020902 max: 0.59991378 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=28.445451 -> dtScale=1.0001437 deltaT = 7.0280801 Time = 10680.4 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 = 0.082973953 0 0.21870364 water fraction, min, max = 0.16541363 0.014138352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082973259 0 0.21870187 water fraction, min, max = 0.16541432 0.014138489 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082973953 0 0.21870364 water fraction, min, max = 0.16541362 0.014138352 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082973261 0 0.21870187 water fraction, min, max = 0.16541432 0.014138489 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1586379e-07, Final residual = 6.9183174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9215294e-09, Final residual = 2.6628678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082973954 0 0.21870364 water fraction, min, max = 0.16541363 0.014138352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082973261 0 0.21870188 water fraction, min, max = 0.16541432 0.014138489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082973954 0 0.21870364 water fraction, min, max = 0.16541363 0.014138352 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082973262 0 0.21870188 water fraction, min, max = 0.16541432 0.014138489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6641353e-07, Final residual = 1.4607175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617416e-09, Final residual = 4.2804762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.52 s ClockTime = 2665 s fluxAdjustedLocalCo Co mean: 0.29020646 max: 0.59990706 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=28.445451 -> dtScale=1.0001549 deltaT = 7.0280801 Time = 10687.5 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 = 0.082972568 0 0.21870012 water fraction, min, max = 0.16541501 0.014138626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082971875 0 0.21869836 water fraction, min, max = 0.1654157 0.014138763 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082972568 0 0.21870012 water fraction, min, max = 0.16541501 0.014138626 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082971877 0 0.21869836 water fraction, min, max = 0.1654157 0.014138763 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1506848e-07, Final residual = 6.9047066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9039283e-09, Final residual = 2.6464782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082972569 0 0.21870012 water fraction, min, max = 0.16541501 0.014138626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082971878 0 0.21869836 water fraction, min, max = 0.1654157 0.014138763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082972569 0 0.21870012 water fraction, min, max = 0.16541501 0.014138626 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082971878 0 0.21869836 water fraction, min, max = 0.1654157 0.014138763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6592982e-07, Final residual = 1.4576892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4596889e-09, Final residual = 4.2918489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.25 s ClockTime = 2667 s fluxAdjustedLocalCo Co mean: 0.29020391 max: 0.59990035 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=28.445451 -> dtScale=1.0001661 deltaT = 7.0280801 Time = 10694.5 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 = 0.082971185 0 0.2186966 water fraction, min, max = 0.16541639 0.0141389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970494 0 0.21869485 water fraction, min, max = 0.16541708 0.014139037 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082971185 0 0.2186966 water fraction, min, max = 0.16541639 0.0141389 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970496 0 0.21869485 water fraction, min, max = 0.16541708 0.014139037 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1427884e-07, Final residual = 6.8912859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8906875e-09, Final residual = 2.6448591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082971187 0 0.21869661 water fraction, min, max = 0.16541639 0.0141389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970497 0 0.21869485 water fraction, min, max = 0.16541709 0.014139037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082971187 0 0.21869661 water fraction, min, max = 0.16541639 0.0141389 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082970497 0 0.21869485 water fraction, min, max = 0.16541709 0.014139037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6545001e-07, Final residual = 1.4547158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557445e-09, Final residual = 4.2447047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.97 s ClockTime = 2668 s fluxAdjustedLocalCo Co mean: 0.29020136 max: 0.59989366 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=28.445451 -> dtScale=1.0001773 deltaT = 7.0280801 Time = 10701.5 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 = 0.082969806 0 0.2186931 water fraction, min, max = 0.16541777 0.014139173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969116 0 0.21869134 water fraction, min, max = 0.16541846 0.01413931 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969806 0 0.2186931 water fraction, min, max = 0.16541777 0.014139173 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969118 0 0.21869134 water fraction, min, max = 0.16541846 0.01413931 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1346708e-07, Final residual = 6.877811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8754542e-09, Final residual = 2.6333048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969807 0 0.2186931 water fraction, min, max = 0.16541777 0.014139173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969118 0 0.21869135 water fraction, min, max = 0.16541846 0.01413931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969807 0 0.2186931 water fraction, min, max = 0.16541777 0.014139173 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082969118 0 0.21869135 water fraction, min, max = 0.16541846 0.01413931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6490655e-07, Final residual = 1.4515929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4523321e-09, Final residual = 4.2499412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.67 s ClockTime = 2670 s fluxAdjustedLocalCo Co mean: 0.29019882 max: 0.59988697 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=28.445451 -> dtScale=1.0001884 deltaT = 7.0280801 Time = 10708.5 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 = 0.082968429 0 0.2186896 water fraction, min, max = 0.16541915 0.014139446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296774 0 0.21868784 water fraction, min, max = 0.16541984 0.014139582 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082968429 0 0.2186896 water fraction, min, max = 0.16541915 0.014139446 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082967742 0 0.21868784 water fraction, min, max = 0.16541984 0.014139582 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1262771e-07, Final residual = 6.8641545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8666351e-09, Final residual = 2.6374685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296843 0 0.2186896 water fraction, min, max = 0.16541915 0.014139446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082967742 0 0.21868785 water fraction, min, max = 0.16541984 0.014139582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296843 0 0.2186896 water fraction, min, max = 0.16541915 0.014139446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082967742 0 0.21868785 water fraction, min, max = 0.16541984 0.014139582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6437259e-07, Final residual = 1.4483181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489074e-09, Final residual = 4.2178904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.41 s ClockTime = 2671 s fluxAdjustedLocalCo Co mean: 0.29019628 max: 0.59988029 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=28.445451 -> dtScale=1.0001995 deltaT = 7.0280801 Time = 10715.6 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 = 0.082967054 0 0.2186861 water fraction, min, max = 0.16542053 0.014139718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966367 0 0.21868435 water fraction, min, max = 0.16542121 0.014139854 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082967054 0 0.2186861 water fraction, min, max = 0.16542052 0.014139718 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966369 0 0.21868435 water fraction, min, max = 0.16542121 0.014139854 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1184716e-07, Final residual = 6.8509152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8515494e-09, Final residual = 2.6295425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082967055 0 0.2186861 water fraction, min, max = 0.16542052 0.014139718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966369 0 0.21868436 water fraction, min, max = 0.16542121 0.014139854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082967055 0 0.2186861 water fraction, min, max = 0.16542052 0.014139718 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082966369 0 0.21868436 water fraction, min, max = 0.16542121 0.014139854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6387825e-07, Final residual = 1.4457213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4469104e-09, Final residual = 4.2422946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.08 s ClockTime = 2672 s fluxAdjustedLocalCo Co mean: 0.29019375 max: 0.59987363 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=28.445451 -> dtScale=1.0002107 deltaT = 7.0280801 Time = 10722.6 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 = 0.082965682 0 0.21868261 water fraction, min, max = 0.1654219 0.014139989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082964996 0 0.21868087 water fraction, min, max = 0.16542258 0.014140125 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965682 0 0.21868261 water fraction, min, max = 0.16542189 0.014139989 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082964998 0 0.21868087 water fraction, min, max = 0.16542258 0.014140125 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1101531e-07, Final residual = 6.8371596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8353116e-09, Final residual = 2.6150935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965684 0 0.21868262 water fraction, min, max = 0.1654219 0.014139989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082964999 0 0.21868088 water fraction, min, max = 0.16542258 0.014140125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082965684 0 0.21868262 water fraction, min, max = 0.1654219 0.014139989 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082964999 0 0.21868088 water fraction, min, max = 0.16542258 0.014140125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6333481e-07, Final residual = 1.4426807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428904e-09, Final residual = 4.202997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.9 s ClockTime = 2674 s fluxAdjustedLocalCo Co mean: 0.29019122 max: 0.59986698 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=28.445451 -> dtScale=1.0002218 deltaT = 7.0280801 Time = 10729.6 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 = 0.082964313 0 0.21867913 water fraction, min, max = 0.16542327 0.01414026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082963628 0 0.21867739 water fraction, min, max = 0.16542395 0.014140396 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082964313 0 0.21867913 water fraction, min, max = 0.16542326 0.01414026 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08296363 0 0.21867739 water fraction, min, max = 0.16542395 0.014140396 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1021261e-07, Final residual = 6.8235568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8245009e-09, Final residual = 2.6193799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082964314 0 0.21867914 water fraction, min, max = 0.16542327 0.01414026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082963631 0 0.2186774 water fraction, min, max = 0.16542395 0.014140396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082964314 0 0.21867914 water fraction, min, max = 0.16542327 0.01414026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082963631 0 0.2186774 water fraction, min, max = 0.16542395 0.014140396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6284619e-07, Final residual = 1.4401323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4382548e-09, Final residual = 4.1631322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.41 s ClockTime = 2675 s fluxAdjustedLocalCo Co mean: 0.29018869 max: 0.59986033 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=28.445451 -> dtScale=1.0002328 deltaT = 7.0280801 Time = 10736.7 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 = 0.082962947 0 0.21867566 water fraction, min, max = 0.16542463 0.014140531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962263 0 0.21867392 water fraction, min, max = 0.16542531 0.014140666 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962947 0 0.21867566 water fraction, min, max = 0.16542463 0.014140531 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962265 0 0.21867392 water fraction, min, max = 0.16542531 0.014140666 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0942898e-07, Final residual = 6.8103891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8104275e-09, Final residual = 2.6106307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962948 0 0.21867566 water fraction, min, max = 0.16542463 0.01414053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962266 0 0.21867393 water fraction, min, max = 0.16542532 0.014140666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962948 0 0.21867566 water fraction, min, max = 0.16542463 0.01414053 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082962266 0 0.21867393 water fraction, min, max = 0.16542532 0.014140666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6240111e-07, Final residual = 1.437174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4399432e-09, Final residual = 4.2393969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.92 s ClockTime = 2676 s fluxAdjustedLocalCo Co mean: 0.29018617 max: 0.5998537 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=28.445451 -> dtScale=1.0002439 deltaT = 7.0280801 Time = 10743.7 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 = 0.082961583 0 0.21867219 water fraction, min, max = 0.165426 0.0141408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082960901 0 0.21867046 water fraction, min, max = 0.16542668 0.014140935 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082961583 0 0.21867219 water fraction, min, max = 0.16542599 0.0141408 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082960903 0 0.21867046 water fraction, min, max = 0.16542667 0.014140935 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0866569e-07, Final residual = 6.7971127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7986561e-09, Final residual = 2.6070223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082961584 0 0.2186722 water fraction, min, max = 0.165426 0.0141408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082960903 0 0.21867046 water fraction, min, max = 0.16542668 0.014140935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082961584 0 0.21867219 water fraction, min, max = 0.165426 0.0141408 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082960903 0 0.21867046 water fraction, min, max = 0.16542668 0.014140935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6194912e-07, Final residual = 1.434434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4330992e-09, Final residual = 4.1611761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.67 s ClockTime = 2678 s fluxAdjustedLocalCo Co mean: 0.29018365 max: 0.59984708 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=28.445451 -> dtScale=1.0002549 deltaT = 7.0280801 Time = 10750.7 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 = 0.082960221 0 0.21866873 water fraction, min, max = 0.16542736 0.01414107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082959541 0 0.218667 water fraction, min, max = 0.16542804 0.014141204 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082960222 0 0.21866873 water fraction, min, max = 0.16542735 0.01414107 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082959543 0 0.218667 water fraction, min, max = 0.16542803 0.014141204 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.07891e-07, Final residual = 6.7838963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7830436e-09, Final residual = 2.5979114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082960223 0 0.21866874 water fraction, min, max = 0.16542736 0.014141069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082959543 0 0.21866701 water fraction, min, max = 0.16542804 0.014141204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082960223 0 0.21866873 water fraction, min, max = 0.16542736 0.014141069 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082959543 0 0.21866701 water fraction, min, max = 0.16542804 0.014141204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6148564e-07, Final residual = 1.4312861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4318662e-09, Final residual = 4.191129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.34 s ClockTime = 2679 s fluxAdjustedLocalCo Co mean: 0.29018114 max: 0.59984047 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.000266, dtInletScale=28.445451 -> dtScale=1.000266 deltaT = 7.0280801 Time = 10757.7 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 = 0.082958863 0 0.21866528 water fraction, min, max = 0.16542872 0.014141338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082958183 0 0.21866355 water fraction, min, max = 0.16542939 0.014141472 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082958863 0 0.21866528 water fraction, min, max = 0.16542871 0.014141338 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082958185 0 0.21866355 water fraction, min, max = 0.16542939 0.014141472 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0712011e-07, Final residual = 6.7707524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7718525e-09, Final residual = 2.5998467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082958864 0 0.21866528 water fraction, min, max = 0.16542872 0.014141338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082958186 0 0.21866356 water fraction, min, max = 0.1654294 0.014141472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082958864 0 0.21866528 water fraction, min, max = 0.16542872 0.014141338 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082958186 0 0.21866356 water fraction, min, max = 0.1654294 0.014141472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6105398e-07, Final residual = 1.4285557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4286237e-09, Final residual = 4.1571862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.97 s ClockTime = 2680 s fluxAdjustedLocalCo Co mean: 0.29017863 max: 0.59983387 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.000277, dtInletScale=28.445451 -> dtScale=1.000277 deltaT = 7.0280801 Time = 10764.8 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 = 0.082957507 0 0.21866183 water fraction, min, max = 0.16543007 0.014141606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082956829 0 0.21866011 water fraction, min, max = 0.16543075 0.01414174 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082957507 0 0.21866183 water fraction, min, max = 0.16543007 0.014141606 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082956831 0 0.21866011 water fraction, min, max = 0.16543075 0.01414174 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0635814e-07, Final residual = 6.7575542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7571865e-09, Final residual = 2.5918828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082957508 0 0.21866183 water fraction, min, max = 0.16543007 0.014141606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082956831 0 0.21866011 water fraction, min, max = 0.16543075 0.01414174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082957508 0 0.21866183 water fraction, min, max = 0.16543007 0.014141606 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082956831 0 0.21866011 water fraction, min, max = 0.16543075 0.01414174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6055266e-07, Final residual = 1.4260301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4272277e-09, Final residual = 4.1867646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.77 s ClockTime = 2682 s fluxAdjustedLocalCo Co mean: 0.29017613 max: 0.59982728 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0002879, dtInletScale=28.445451 -> dtScale=1.0002879 deltaT = 7.0280801 Time = 10771.8 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 = 0.082956153 0 0.21865839 water fraction, min, max = 0.16543143 0.014141874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955476 0 0.21865667 water fraction, min, max = 0.1654321 0.014142008 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082956153 0 0.21865839 water fraction, min, max = 0.16543142 0.014141874 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955478 0 0.21865667 water fraction, min, max = 0.1654321 0.014142008 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0555089e-07, Final residual = 6.7442827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7442657e-09, Final residual = 2.5851831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082956155 0 0.21865839 water fraction, min, max = 0.16543143 0.014141874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955479 0 0.21865668 water fraction, min, max = 0.1654321 0.014142008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082956155 0 0.21865839 water fraction, min, max = 0.16543143 0.014141874 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955479 0 0.21865668 water fraction, min, max = 0.1654321 0.014142008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6003111e-07, Final residual = 1.4235112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4286249e-09, Final residual = 4.2366396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321.52 s ClockTime = 2684 s fluxAdjustedLocalCo Co mean: 0.29017363 max: 0.59982071 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=28.445451 -> dtScale=1.0002989 deltaT = 7.0280801 Time = 10778.8 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 = 0.082954802 0 0.21865496 water fraction, min, max = 0.16543278 0.014142141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082954127 0 0.21865324 water fraction, min, max = 0.16543345 0.014142274 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082954802 0 0.21865496 water fraction, min, max = 0.16543277 0.014142141 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082954129 0 0.21865324 water fraction, min, max = 0.16543345 0.014142274 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0476306e-07, Final residual = 6.7313156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7317865e-09, Final residual = 2.5810714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082954804 0 0.21865496 water fraction, min, max = 0.16543278 0.014142141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082954129 0 0.21865325 water fraction, min, max = 0.16543345 0.014142274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082954804 0 0.21865496 water fraction, min, max = 0.16543278 0.014142141 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082954129 0 0.21865324 water fraction, min, max = 0.16543345 0.014142274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5954092e-07, Final residual = 1.4208562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4208678e-09, Final residual = 4.1671909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.38 s ClockTime = 2685 s fluxAdjustedLocalCo Co mean: 0.29017113 max: 0.59981414 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0003099, dtInletScale=28.445451 -> dtScale=1.0003099 deltaT = 7.0280801 Time = 10785.9 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 = 0.082953454 0 0.21865153 water fraction, min, max = 0.16543413 0.014142407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08295278 0 0.21864981 water fraction, min, max = 0.1654348 0.014142541 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082953454 0 0.21865153 water fraction, min, max = 0.16543412 0.014142407 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952782 0 0.21864981 water fraction, min, max = 0.1654348 0.014142541 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0401191e-07, Final residual = 6.7182331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7201465e-09, Final residual = 2.5773898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082953455 0 0.21865153 water fraction, min, max = 0.16543412 0.014142407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952782 0 0.21864982 water fraction, min, max = 0.1654348 0.014142541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082953455 0 0.21865153 water fraction, min, max = 0.16543412 0.014142407 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952782 0 0.21864982 water fraction, min, max = 0.1654348 0.014142541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5910554e-07, Final residual = 1.4178975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216733e-09, Final residual = 4.2039683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.25 s ClockTime = 2687 s fluxAdjustedLocalCo Co mean: 0.29016864 max: 0.59980758 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0003208, dtInletScale=28.445451 -> dtScale=1.0003208 deltaT = 7.0280801 Time = 10792.9 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 = 0.082952108 0 0.21864811 water fraction, min, max = 0.16543547 0.014142673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951435 0 0.2186464 water fraction, min, max = 0.16543614 0.014142806 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082952108 0 0.21864811 water fraction, min, max = 0.16543547 0.014142673 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951437 0 0.2186464 water fraction, min, max = 0.16543614 0.014142806 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0326145e-07, Final residual = 6.7051165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7052632e-09, Final residual = 2.5723796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08295211 0 0.21864811 water fraction, min, max = 0.16543547 0.014142673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951438 0 0.2186464 water fraction, min, max = 0.16543614 0.014142806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08295211 0 0.21864811 water fraction, min, max = 0.16543547 0.014142673 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082951438 0 0.2186464 water fraction, min, max = 0.16543614 0.014142806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5866745e-07, Final residual = 1.415326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185064e-09, Final residual = 4.1930337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.88 s ClockTime = 2688 s fluxAdjustedLocalCo Co mean: 0.29016616 max: 0.59980104 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0003317, dtInletScale=28.445451 -> dtScale=1.0003317 deltaT = 7.0280801 Time = 10799.9 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 = 0.082950765 0 0.21864469 water fraction, min, max = 0.16543681 0.014142939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082950093 0 0.21864299 water fraction, min, max = 0.16543748 0.014143071 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082950765 0 0.21864469 water fraction, min, max = 0.16543681 0.014142939 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082950095 0 0.21864299 water fraction, min, max = 0.16543748 0.014143071 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0250253e-07, Final residual = 6.6921073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6926974e-09, Final residual = 2.5676597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082950767 0 0.2186447 water fraction, min, max = 0.16543681 0.014142939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082950096 0 0.21864299 water fraction, min, max = 0.16543749 0.014143071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082950767 0 0.2186447 water fraction, min, max = 0.16543681 0.014142938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082950096 0 0.21864299 water fraction, min, max = 0.16543749 0.014143071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5822593e-07, Final residual = 1.4125912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.416095e-09, Final residual = 4.1785375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.58 s ClockTime = 2690 s fluxAdjustedLocalCo Co mean: 0.29016367 max: 0.59979451 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0003426, dtInletScale=28.445451 -> dtScale=1.0003426 deltaT = 7.0280801 Time = 10806.9 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 = 0.082949425 0 0.21864129 water fraction, min, max = 0.16543816 0.014143204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082948754 0 0.21863958 water fraction, min, max = 0.16543882 0.014143336 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949425 0 0.21864129 water fraction, min, max = 0.16543815 0.014143204 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082948756 0 0.21863958 water fraction, min, max = 0.16543882 0.014143336 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0175157e-07, Final residual = 6.6790551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6780082e-09, Final residual = 2.5529956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949426 0 0.21864129 water fraction, min, max = 0.16543815 0.014143203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082948757 0 0.21863959 water fraction, min, max = 0.16543883 0.014143336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082949426 0 0.21864129 water fraction, min, max = 0.16543815 0.014143203 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082948757 0 0.21863959 water fraction, min, max = 0.16543883 0.014143336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5777688e-07, Final residual = 1.4094989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4108791e-09, Final residual = 4.1357617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.06 s ClockTime = 2691 s fluxAdjustedLocalCo Co mean: 0.2901612 max: 0.59978798 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0003535, dtInletScale=28.445451 -> dtScale=1.0003535 deltaT = 7.0280801 Time = 10814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082948087 0 0.21863789 water fraction, min, max = 0.16543949 0.014143468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082947417 0 0.21863618 water fraction, min, max = 0.16544016 0.0141436 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082948087 0 0.21863789 water fraction, min, max = 0.16543949 0.014143468 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082947419 0 0.21863618 water fraction, min, max = 0.16544016 0.0141436 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0100278e-07, Final residual = 6.6660711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6674395e-09, Final residual = 2.560831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082948088 0 0.21863789 water fraction, min, max = 0.16543949 0.014143468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08294742 0 0.21863619 water fraction, min, max = 0.16544016 0.0141436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082948088 0 0.21863789 water fraction, min, max = 0.16543949 0.014143468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08294742 0 0.21863619 water fraction, min, max = 0.16544016 0.0141436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5733831e-07, Final residual = 1.406938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4074007e-09, Final residual = 4.1200585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.55 s ClockTime = 2692 s fluxAdjustedLocalCo Co mean: 0.29015872 max: 0.59978147 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0003644, dtInletScale=28.445451 -> dtScale=1.0003644 deltaT = 7.0280801 Time = 10821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082946751 0 0.21863449 water fraction, min, max = 0.16544083 0.014143732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082946083 0 0.21863279 water fraction, min, max = 0.16544149 0.014143863 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082946751 0 0.21863449 water fraction, min, max = 0.16544082 0.014143732 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082946085 0 0.21863279 water fraction, min, max = 0.16544149 0.014143863 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0024977e-07, Final residual = 6.6531518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6543692e-09, Final residual = 2.5505607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082946752 0 0.2186345 water fraction, min, max = 0.16544083 0.014143731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082946086 0 0.2186328 water fraction, min, max = 0.1654415 0.014143863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082946752 0 0.21863449 water fraction, min, max = 0.16544083 0.014143731 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082946086 0 0.2186328 water fraction, min, max = 0.1654415 0.014143863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.568899e-07, Final residual = 1.4041167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062525e-09, Final residual = 4.1513415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.27 s ClockTime = 2693 s fluxAdjustedLocalCo Co mean: 0.29015625 max: 0.59977497 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.0003752, dtInletScale=28.445451 -> dtScale=1.0003752 deltaT = 7.0280801 Time = 10828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082945418 0 0.2186311 water fraction, min, max = 0.16544216 0.014143995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082944751 0 0.21862941 water fraction, min, max = 0.16544283 0.014144126 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082945418 0 0.2186311 water fraction, min, max = 0.16544216 0.014143995 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082944753 0 0.21862941 water fraction, min, max = 0.16544282 0.014144126 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9950432e-07, Final residual = 6.6401949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6415202e-09, Final residual = 2.5496108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082945419 0 0.21863111 water fraction, min, max = 0.16544216 0.014143995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082944754 0 0.21862942 water fraction, min, max = 0.16544283 0.014144126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082945419 0 0.21863111 water fraction, min, max = 0.16544216 0.014143995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082944754 0 0.21862941 water fraction, min, max = 0.16544283 0.014144126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5645534e-07, Final residual = 1.4014702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017463e-09, Final residual = 4.0969124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.12 s ClockTime = 2695 s fluxAdjustedLocalCo Co mean: 0.29015379 max: 0.59976847 fluxAdjustedLocalCo inlet-based: CoInlet=0.021093004 -> dtInletScale=28.445451 fluxAdjustedLocalCo dtLocalScale=1.000386, dtInletScale=28.445451 -> dtScale=1.000386 deltaT = 7.0307853 Time = 10835.1 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 = 0.082944087 0 0.21862772 water fraction, min, max = 0.16544349 0.014144258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082943422 0 0.21862603 water fraction, min, max = 0.16544416 0.014144389 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082944087 0 0.21862772 water fraction, min, max = 0.16544349 0.014144258 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082943424 0 0.21862603 water fraction, min, max = 0.16544415 0.014144389 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9891737e-07, Final residual = 6.6297109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6312203e-09, Final residual = 2.5459964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082944089 0 0.21862773 water fraction, min, max = 0.16544349 0.014144257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082943424 0 0.21862604 water fraction, min, max = 0.16544416 0.014144389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082944089 0 0.21862772 water fraction, min, max = 0.16544349 0.014144257 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082943424 0 0.21862604 water fraction, min, max = 0.16544416 0.014144389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5611212e-07, Final residual = 1.3989799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3991639e-09, Final residual = 4.0654812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.78 s ClockTime = 2696 s fluxAdjustedLocalCo Co mean: 0.29026301 max: 0.59999284 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0000119, dtInletScale=28.434506 -> dtScale=1.0000119 deltaT = 7.0307853 Time = 10842.1 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 = 0.082942759 0 0.21862435 water fraction, min, max = 0.16544482 0.01414452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942095 0 0.21862266 water fraction, min, max = 0.16544548 0.014144651 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942759 0 0.21862435 water fraction, min, max = 0.16544482 0.01414452 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942097 0 0.21862266 water fraction, min, max = 0.16544548 0.014144651 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9817863e-07, Final residual = 6.6168097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6173398e-09, Final residual = 2.5365344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08294276 0 0.21862435 water fraction, min, max = 0.16544482 0.01414452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942097 0 0.21862266 water fraction, min, max = 0.16544549 0.014144651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08294276 0 0.21862435 water fraction, min, max = 0.16544482 0.01414452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082942097 0 0.21862266 water fraction, min, max = 0.16544549 0.014144651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5569247e-07, Final residual = 1.3966624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022821e-09, Final residual = 4.1624111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.49 s ClockTime = 2698 s fluxAdjustedLocalCo Co mean: 0.29026055 max: 0.59998637 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0000227, dtInletScale=28.434506 -> dtScale=1.0000227 deltaT = 7.0307853 Time = 10849.1 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 = 0.082941433 0 0.21862098 water fraction, min, max = 0.16544615 0.014144782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08294077 0 0.21861929 water fraction, min, max = 0.16544681 0.014144912 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082941433 0 0.21862098 water fraction, min, max = 0.16544614 0.014144782 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082940772 0 0.21861929 water fraction, min, max = 0.16544681 0.014144912 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9743899e-07, Final residual = 6.6038247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6031054e-09, Final residual = 2.5313679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082941434 0 0.21862098 water fraction, min, max = 0.16544615 0.014144781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082940772 0 0.2186193 water fraction, min, max = 0.16544681 0.014144912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082941434 0 0.21862098 water fraction, min, max = 0.16544615 0.014144781 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082940772 0 0.2186193 water fraction, min, max = 0.16544681 0.014144912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5526762e-07, Final residual = 1.3939999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957638e-09, Final residual = 4.0922908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.15 s ClockTime = 2699 s fluxAdjustedLocalCo Co mean: 0.2902581 max: 0.5999799 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=28.434506 -> dtScale=1.0000335 deltaT = 7.0307853 Time = 10856.1 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 = 0.08294011 0 0.21861761 water fraction, min, max = 0.16544747 0.014145043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082939448 0 0.21861593 water fraction, min, max = 0.16544813 0.014145173 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08294011 0 0.21861761 water fraction, min, max = 0.16544746 0.014145043 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293945 0 0.21861593 water fraction, min, max = 0.16544813 0.014145173 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.967159e-07, Final residual = 6.590848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5938796e-09, Final residual = 2.5415872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082940111 0 0.21861762 water fraction, min, max = 0.16544747 0.014145043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293945 0 0.21861594 water fraction, min, max = 0.16544813 0.014145173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082940111 0 0.21861761 water fraction, min, max = 0.16544747 0.014145043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293945 0 0.21861594 water fraction, min, max = 0.16544813 0.014145173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5485226e-07, Final residual = 1.3918311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922204e-09, Final residual = 4.0598624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.69 s ClockTime = 2700 s fluxAdjustedLocalCo Co mean: 0.29025565 max: 0.59997345 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=28.434506 -> dtScale=1.0000443 deltaT = 7.0307853 Time = 10863.2 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 = 0.082938789 0 0.21861426 water fraction, min, max = 0.16544879 0.014145304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938128 0 0.21861258 water fraction, min, max = 0.16544945 0.014145434 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938789 0 0.21861426 water fraction, min, max = 0.16544879 0.014145304 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293813 0 0.21861258 water fraction, min, max = 0.16544945 0.014145434 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9597665e-07, Final residual = 6.5779459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5794004e-09, Final residual = 2.5238573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293879 0 0.21861426 water fraction, min, max = 0.16544879 0.014145303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938131 0 0.21861258 water fraction, min, max = 0.16544945 0.014145434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293879 0 0.21861426 water fraction, min, max = 0.16544879 0.014145303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082938131 0 0.21861258 water fraction, min, max = 0.16544945 0.014145434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5439417e-07, Final residual = 1.3888148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903518e-09, Final residual = 4.0718521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.38 s ClockTime = 2702 s fluxAdjustedLocalCo Co mean: 0.2902532 max: 0.599967 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=28.434506 -> dtScale=1.000055 deltaT = 7.0307853 Time = 10870.2 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 = 0.08293747 0 0.2186109 water fraction, min, max = 0.16545011 0.014145564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082936811 0 0.21860923 water fraction, min, max = 0.16545077 0.014145694 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293747 0 0.2186109 water fraction, min, max = 0.1654501 0.014145564 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082936813 0 0.21860923 water fraction, min, max = 0.16545076 0.014145694 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9524134e-07, Final residual = 6.5652902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.567121e-09, Final residual = 2.5124323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937472 0 0.21861091 water fraction, min, max = 0.16545011 0.014145564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082936813 0 0.21860923 water fraction, min, max = 0.16545077 0.014145694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937472 0 0.21861091 water fraction, min, max = 0.16545011 0.014145564 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082936813 0 0.21860923 water fraction, min, max = 0.16545077 0.014145694 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5396851e-07, Final residual = 1.3860322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3879925e-09, Final residual = 4.0923817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.24 s ClockTime = 2704 s fluxAdjustedLocalCo Co mean: 0.29025076 max: 0.59996057 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=28.434506 -> dtScale=1.0000657 deltaT = 7.0307853 Time = 10877.2 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 = 0.082936155 0 0.21860756 water fraction, min, max = 0.16545143 0.014145823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082935496 0 0.21860589 water fraction, min, max = 0.16545208 0.014145953 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082936155 0 0.21860756 water fraction, min, max = 0.16545142 0.014145823 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082935498 0 0.21860589 water fraction, min, max = 0.16545208 0.014145953 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9451387e-07, Final residual = 6.5525821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5539571e-09, Final residual = 2.5156424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082936156 0 0.21860756 water fraction, min, max = 0.16545142 0.014145823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082935499 0 0.21860589 water fraction, min, max = 0.16545208 0.014145953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082936156 0 0.21860756 water fraction, min, max = 0.16545142 0.014145823 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082935499 0 0.21860589 water fraction, min, max = 0.16545208 0.014145953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.535526e-07, Final residual = 1.3832874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838695e-09, Final residual = 4.037037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.75 s ClockTime = 2705 s fluxAdjustedLocalCo Co mean: 0.29024832 max: 0.59995415 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=28.434506 -> dtScale=1.0000764 deltaT = 7.0307853 Time = 10884.3 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 = 0.082934841 0 0.21860422 water fraction, min, max = 0.16545274 0.014146083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082934184 0 0.21860255 water fraction, min, max = 0.16545339 0.014146212 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082934841 0 0.21860422 water fraction, min, max = 0.16545273 0.014146083 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082934186 0 0.21860255 water fraction, min, max = 0.16545339 0.014146212 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9378969e-07, Final residual = 6.539788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5411428e-09, Final residual = 2.510213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082934842 0 0.21860423 water fraction, min, max = 0.16545274 0.014146082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082934187 0 0.21860256 water fraction, min, max = 0.1654534 0.014146212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082934842 0 0.21860422 water fraction, min, max = 0.16545274 0.014146082 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082934187 0 0.21860256 water fraction, min, max = 0.1654534 0.014146212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.531177e-07, Final residual = 1.3805589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788155e-09, Final residual = 4.0010892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.39 s ClockTime = 2706 s fluxAdjustedLocalCo Co mean: 0.29024589 max: 0.59994773 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=28.434506 -> dtScale=1.0000871 deltaT = 7.0307853 Time = 10891.3 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 = 0.08293353 0 0.21860089 water fraction, min, max = 0.16545405 0.014146341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082932874 0 0.21859922 water fraction, min, max = 0.1654547 0.01414647 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293353 0 0.21860089 water fraction, min, max = 0.16545404 0.014146341 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082932876 0 0.21859922 water fraction, min, max = 0.1654547 0.01414647 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9305446e-07, Final residual = 6.5271287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5299396e-09, Final residual = 2.5071186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933531 0 0.21860089 water fraction, min, max = 0.16545405 0.014146341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082932877 0 0.21859923 water fraction, min, max = 0.16545471 0.01414647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082933531 0 0.21860089 water fraction, min, max = 0.16545405 0.014146341 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082932877 0 0.21859923 water fraction, min, max = 0.16545471 0.01414647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5268767e-07, Final residual = 1.3781128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3784222e-09, Final residual = 4.015455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.95 s ClockTime = 2707 s fluxAdjustedLocalCo Co mean: 0.29024346 max: 0.59994133 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=28.434506 -> dtScale=1.0000978 deltaT = 7.0307853 Time = 10898.3 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 = 0.082932222 0 0.21859757 water fraction, min, max = 0.16545536 0.014146599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082931567 0 0.2185959 water fraction, min, max = 0.16545601 0.014146728 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082932222 0 0.21859757 water fraction, min, max = 0.16545535 0.014146599 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082931569 0 0.2185959 water fraction, min, max = 0.16545601 0.014146728 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9232564e-07, Final residual = 6.5143629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5149238e-09, Final residual = 2.5011549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082932223 0 0.21859757 water fraction, min, max = 0.16545536 0.014146599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293157 0 0.21859591 water fraction, min, max = 0.16545601 0.014146728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082932223 0 0.21859757 water fraction, min, max = 0.16545536 0.014146599 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08293157 0 0.21859591 water fraction, min, max = 0.16545601 0.014146728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5225616e-07, Final residual = 1.3754073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780001e-09, Final residual = 4.0580717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.59 s ClockTime = 2708 s fluxAdjustedLocalCo Co mean: 0.29024103 max: 0.59993494 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=28.434506 -> dtScale=1.0001085 deltaT = 7.0307853 Time = 10905.4 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 = 0.082930916 0 0.21859425 water fraction, min, max = 0.16545666 0.014146857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082930262 0 0.21859259 water fraction, min, max = 0.16545731 0.014146986 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082930916 0 0.21859425 water fraction, min, max = 0.16545666 0.014146857 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082930264 0 0.21859259 water fraction, min, max = 0.16545731 0.014146986 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9160344e-07, Final residual = 6.5017144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.504592e-09, Final residual = 2.4978978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082930917 0 0.21859425 water fraction, min, max = 0.16545666 0.014146857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082930265 0 0.21859259 water fraction, min, max = 0.16545732 0.014146986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082930917 0 0.21859425 water fraction, min, max = 0.16545666 0.014146857 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082930265 0 0.21859259 water fraction, min, max = 0.16545732 0.014146986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5182747e-07, Final residual = 1.3727156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3766491e-09, Final residual = 4.0868214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.33 s ClockTime = 2710 s fluxAdjustedLocalCo Co mean: 0.29023861 max: 0.59992855 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=28.434506 -> dtScale=1.0001191 deltaT = 7.0307853 Time = 10912.4 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 = 0.082929612 0 0.21859093 water fraction, min, max = 0.16545797 0.014147114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292896 0 0.21858928 water fraction, min, max = 0.16545862 0.014147242 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082929612 0 0.21859093 water fraction, min, max = 0.16545796 0.014147114 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928962 0 0.21858928 water fraction, min, max = 0.16545862 0.014147242 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9088867e-07, Final residual = 6.4891524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4887186e-09, Final residual = 2.4845284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082929613 0 0.21859094 water fraction, min, max = 0.16545797 0.014147114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928962 0 0.21858928 water fraction, min, max = 0.16545862 0.014147242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082929613 0 0.21859094 water fraction, min, max = 0.16545797 0.014147114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928962 0 0.21858928 water fraction, min, max = 0.16545862 0.014147242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5141194e-07, Final residual = 1.3697444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3707291e-09, Final residual = 4.0168679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335 s ClockTime = 2711 s fluxAdjustedLocalCo Co mean: 0.2902362 max: 0.59992218 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=28.434506 -> dtScale=1.0001297 deltaT = 7.0307853 Time = 10919.4 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 = 0.082928311 0 0.21858763 water fraction, min, max = 0.16545927 0.014147371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292766 0 0.21858597 water fraction, min, max = 0.16545992 0.014147499 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928311 0 0.21858763 water fraction, min, max = 0.16545926 0.014147371 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082927662 0 0.21858597 water fraction, min, max = 0.16545992 0.014147499 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9017531e-07, Final residual = 6.4764393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4767159e-09, Final residual = 2.4837335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928312 0 0.21858763 water fraction, min, max = 0.16545927 0.01414737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082927662 0 0.21858598 water fraction, min, max = 0.16545992 0.014147499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082928312 0 0.21858763 water fraction, min, max = 0.16545927 0.01414737 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082927662 0 0.21858598 water fraction, min, max = 0.16545992 0.014147499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5098005e-07, Final residual = 1.3672541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3698614e-09, Final residual = 4.052293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.74 s ClockTime = 2713 s fluxAdjustedLocalCo Co mean: 0.29023378 max: 0.59991582 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=28.434506 -> dtScale=1.0001403 deltaT = 7.0307853 Time = 10926.5 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 = 0.082927012 0 0.21858433 water fraction, min, max = 0.16546057 0.014147627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082926363 0 0.21858268 water fraction, min, max = 0.16546121 0.014147755 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082927012 0 0.21858433 water fraction, min, max = 0.16546056 0.014147627 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082926364 0 0.21858268 water fraction, min, max = 0.16546121 0.014147755 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8944548e-07, Final residual = 6.4640002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4652293e-09, Final residual = 2.4841989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082927013 0 0.21858433 water fraction, min, max = 0.16546057 0.014147626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082926365 0 0.21858268 water fraction, min, max = 0.16546122 0.014147755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082927013 0 0.21858433 water fraction, min, max = 0.16546057 0.014147626 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082926365 0 0.21858268 water fraction, min, max = 0.16546122 0.014147755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5056758e-07, Final residual = 1.3644092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653854e-09, Final residual = 3.9775499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1336.42 s ClockTime = 2714 s fluxAdjustedLocalCo Co mean: 0.29023137 max: 0.59990947 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=28.434506 -> dtScale=1.0001509 deltaT = 7.0307853 Time = 10933.5 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 = 0.082925716 0 0.21858103 water fraction, min, max = 0.16546186 0.014147882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082925068 0 0.21857939 water fraction, min, max = 0.16546251 0.01414801 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082925716 0 0.21858103 water fraction, min, max = 0.16546186 0.014147882 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082925069 0 0.21857939 water fraction, min, max = 0.16546251 0.01414801 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8873951e-07, Final residual = 6.4513799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4513942e-09, Final residual = 2.4715383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082925717 0 0.21858104 water fraction, min, max = 0.16546186 0.014147882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292507 0 0.21857939 water fraction, min, max = 0.16546251 0.01414801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082925717 0 0.21858104 water fraction, min, max = 0.16546186 0.014147882 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08292507 0 0.21857939 water fraction, min, max = 0.16546251 0.01414801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5013846e-07, Final residual = 1.361958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.364097e-09, Final residual = 4.0133868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.07 s ClockTime = 2716 s fluxAdjustedLocalCo Co mean: 0.29022897 max: 0.59990313 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=28.434506 -> dtScale=1.0001615 deltaT = 7.0307853 Time = 10940.5 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 = 0.082924422 0 0.21857775 water fraction, min, max = 0.16546316 0.014148137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082923775 0 0.2185761 water fraction, min, max = 0.1654638 0.014148265 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082924422 0 0.21857775 water fraction, min, max = 0.16546315 0.014148137 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082923777 0 0.2185761 water fraction, min, max = 0.1654638 0.014148265 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8802423e-07, Final residual = 6.4388726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4362418e-09, Final residual = 2.4657389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082924423 0 0.21857775 water fraction, min, max = 0.16546316 0.014148137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082923777 0 0.21857611 water fraction, min, max = 0.1654638 0.014148265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082924423 0 0.21857775 water fraction, min, max = 0.16546316 0.014148137 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082923777 0 0.21857611 water fraction, min, max = 0.1654638 0.014148265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4972059e-07, Final residual = 1.3590213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591947e-09, Final residual = 3.975189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.58 s ClockTime = 2717 s fluxAdjustedLocalCo Co mean: 0.29022657 max: 0.5998968 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=28.434506 -> dtScale=1.000172 deltaT = 7.0307853 Time = 10947.5 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 = 0.082923131 0 0.21857446 water fraction, min, max = 0.16546445 0.014148392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922485 0 0.21857282 water fraction, min, max = 0.16546509 0.014148519 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082923131 0 0.21857446 water fraction, min, max = 0.16546444 0.014148392 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922487 0 0.21857282 water fraction, min, max = 0.16546509 0.014148519 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8731703e-07, Final residual = 6.4263785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4256569e-09, Final residual = 2.4580791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082923132 0 0.21857447 water fraction, min, max = 0.16546445 0.014148392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922487 0 0.21857283 water fraction, min, max = 0.1654651 0.014148519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082923132 0 0.21857447 water fraction, min, max = 0.16546445 0.014148391 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082922487 0 0.21857283 water fraction, min, max = 0.1654651 0.014148519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4929341e-07, Final residual = 1.3559897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583415e-09, Final residual = 3.9604934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.23 s ClockTime = 2718 s fluxAdjustedLocalCo Co mean: 0.29022417 max: 0.59989047 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=28.434506 -> dtScale=1.0001826 deltaT = 7.0307853 Time = 10954.6 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 = 0.082921842 0 0.21857119 water fraction, min, max = 0.16546574 0.014148646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082921197 0 0.21856955 water fraction, min, max = 0.16546638 0.014148773 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082921842 0 0.21857119 water fraction, min, max = 0.16546573 0.014148646 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082921199 0 0.21856955 water fraction, min, max = 0.16546638 0.014148773 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8661373e-07, Final residual = 6.4139362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4088467e-09, Final residual = 2.4452337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082921843 0 0.21857119 water fraction, min, max = 0.16546574 0.014148646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082921199 0 0.21856956 water fraction, min, max = 0.16546638 0.014148773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082921843 0 0.21857119 water fraction, min, max = 0.16546574 0.014148646 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082921199 0 0.21856956 water fraction, min, max = 0.16546638 0.014148773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4889784e-07, Final residual = 1.3535488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560901e-09, Final residual = 3.980141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.86 s ClockTime = 2719 s fluxAdjustedLocalCo Co mean: 0.29022178 max: 0.59988416 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=28.434506 -> dtScale=1.0001931 deltaT = 7.0307853 Time = 10961.6 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 = 0.082920555 0 0.21856792 water fraction, min, max = 0.16546703 0.014148899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082919911 0 0.21856628 water fraction, min, max = 0.16546767 0.014149026 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920555 0 0.21856792 water fraction, min, max = 0.16546702 0.014148899 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082919913 0 0.21856628 water fraction, min, max = 0.16546766 0.014149026 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8590733e-07, Final residual = 6.4014079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4010202e-09, Final residual = 2.4505084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920556 0 0.21856792 water fraction, min, max = 0.16546702 0.014148899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082919914 0 0.21856629 water fraction, min, max = 0.16546767 0.014149026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920556 0 0.21856792 water fraction, min, max = 0.16546702 0.014148899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082919914 0 0.21856629 water fraction, min, max = 0.16546767 0.014149026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4846358e-07, Final residual = 1.3512003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552659e-09, Final residual = 4.0067685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1339.44 s ClockTime = 2720 s fluxAdjustedLocalCo Co mean: 0.29021939 max: 0.59987786 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=28.434506 -> dtScale=1.0002036 deltaT = 7.0307853 Time = 10968.6 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 = 0.082919271 0 0.21856466 water fraction, min, max = 0.16546831 0.014149152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082918628 0 0.21856302 water fraction, min, max = 0.16546895 0.014149279 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082919271 0 0.21856466 water fraction, min, max = 0.1654683 0.014149152 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08291863 0 0.21856302 water fraction, min, max = 0.16546895 0.014149279 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8519361e-07, Final residual = 6.3890107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3894263e-09, Final residual = 2.4469516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082919272 0 0.21856466 water fraction, min, max = 0.16546831 0.014149152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082918631 0 0.21856303 water fraction, min, max = 0.16546895 0.014149279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082919272 0 0.21856466 water fraction, min, max = 0.16546831 0.014149152 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082918631 0 0.21856303 water fraction, min, max = 0.16546895 0.014149279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4804426e-07, Final residual = 1.348715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3505063e-09, Final residual = 3.9526658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.03 s ClockTime = 2722 s fluxAdjustedLocalCo Co mean: 0.29021701 max: 0.59987157 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=28.434506 -> dtScale=1.0002141 deltaT = 7.0307853 Time = 10975.7 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 = 0.082917989 0 0.2185614 water fraction, min, max = 0.16546959 0.014149405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082917348 0 0.21855977 water fraction, min, max = 0.16547023 0.014149531 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082917989 0 0.2185614 water fraction, min, max = 0.16546959 0.014149405 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08291735 0 0.21855977 water fraction, min, max = 0.16547023 0.014149531 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8448947e-07, Final residual = 6.3766575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3756075e-09, Final residual = 2.443143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08291799 0 0.2185614 water fraction, min, max = 0.16546959 0.014149405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08291735 0 0.21855978 water fraction, min, max = 0.16547023 0.014149531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08291799 0 0.2185614 water fraction, min, max = 0.16546959 0.014149405 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08291735 0 0.21855978 water fraction, min, max = 0.16547023 0.014149531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4763503e-07, Final residual = 1.3457201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476542e-09, Final residual = 3.9619573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.66 s ClockTime = 2723 s fluxAdjustedLocalCo Co mean: 0.29021463 max: 0.59986529 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=28.434506 -> dtScale=1.0002246 deltaT = 7.0307853 Time = 10982.7 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 = 0.082916709 0 0.21855815 water fraction, min, max = 0.16547087 0.014149657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082916069 0 0.21855652 water fraction, min, max = 0.16547151 0.014149783 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082916709 0 0.21855815 water fraction, min, max = 0.16547087 0.014149657 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082916071 0 0.21855652 water fraction, min, max = 0.16547151 0.014149783 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8379501e-07, Final residual = 6.3643106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.365014e-09, Final residual = 2.4329006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082916711 0 0.21855815 water fraction, min, max = 0.16547087 0.014149657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082916072 0 0.21855653 water fraction, min, max = 0.16547151 0.014149783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082916711 0 0.21855815 water fraction, min, max = 0.16547087 0.014149657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082916072 0 0.21855653 water fraction, min, max = 0.16547151 0.014149783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721731e-07, Final residual = 1.3432879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.345231e-09, Final residual = 3.9535329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.32 s ClockTime = 2724 s fluxAdjustedLocalCo Co mean: 0.29021225 max: 0.59985902 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=28.434506 -> dtScale=1.000235 deltaT = 7.0307853 Time = 10989.7 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 = 0.082915432 0 0.21855491 water fraction, min, max = 0.16547215 0.014149909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082914794 0 0.21855328 water fraction, min, max = 0.16547278 0.014150034 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082915432 0 0.21855491 water fraction, min, max = 0.16547214 0.014149909 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082914795 0 0.21855328 water fraction, min, max = 0.16547278 0.014150034 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8309409e-07, Final residual = 6.3519384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3519594e-09, Final residual = 2.4371021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082915433 0 0.21855491 water fraction, min, max = 0.16547215 0.014149908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082914796 0 0.21855329 water fraction, min, max = 0.16547279 0.014150034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082915433 0 0.21855491 water fraction, min, max = 0.16547215 0.014149908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082914796 0 0.21855329 water fraction, min, max = 0.16547279 0.014150034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4680612e-07, Final residual = 1.3406833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3438066e-09, Final residual = 3.9620392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.96 s ClockTime = 2726 s fluxAdjustedLocalCo Co mean: 0.29020988 max: 0.59985276 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=28.434506 -> dtScale=1.0002455 deltaT = 7.0307853 Time = 10996.8 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 = 0.082914158 0 0.21855167 water fraction, min, max = 0.16547342 0.01415016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08291352 0 0.21855005 water fraction, min, max = 0.16547406 0.014150285 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082914158 0 0.21855167 water fraction, min, max = 0.16547342 0.01415016 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082913522 0 0.21855005 water fraction, min, max = 0.16547406 0.014150285 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8239e-07, Final residual = 6.3395303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3426705e-09, Final residual = 2.4379746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082914159 0 0.21855167 water fraction, min, max = 0.16547342 0.014150159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082913522 0 0.21855005 water fraction, min, max = 0.16547406 0.014150285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082914159 0 0.21855167 water fraction, min, max = 0.16547342 0.014150159 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082913522 0 0.21855005 water fraction, min, max = 0.16547406 0.014150285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4635485e-07, Final residual = 1.3380882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373754e-09, Final residual = 3.9031701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.63 s ClockTime = 2727 s fluxAdjustedLocalCo Co mean: 0.29020751 max: 0.59984651 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0002559, dtInletScale=28.434506 -> dtScale=1.0002559 deltaT = 7.0307853 Time = 11003.8 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 = 0.082912885 0 0.21854843 water fraction, min, max = 0.16547469 0.01415041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082912249 0 0.21854682 water fraction, min, max = 0.16547533 0.014150535 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082912885 0 0.21854843 water fraction, min, max = 0.16547469 0.01415041 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082912251 0 0.21854682 water fraction, min, max = 0.16547533 0.014150535 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8167641e-07, Final residual = 6.3275764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3280577e-09, Final residual = 2.4253728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082912886 0 0.21854844 water fraction, min, max = 0.16547469 0.01415041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082912251 0 0.21854682 water fraction, min, max = 0.16547533 0.014150535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082912886 0 0.21854844 water fraction, min, max = 0.16547469 0.01415041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082912251 0 0.21854682 water fraction, min, max = 0.16547533 0.014150535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4591617e-07, Final residual = 1.3349615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357254e-09, Final residual = 3.9181105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.35 s ClockTime = 2728 s fluxAdjustedLocalCo Co mean: 0.29020515 max: 0.59984026 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0002663, dtInletScale=28.434506 -> dtScale=1.0002663 deltaT = 7.0307853 Time = 11010.8 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 = 0.082911615 0 0.21854521 water fraction, min, max = 0.16547596 0.01415066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08291098 0 0.21854359 water fraction, min, max = 0.1654766 0.014150785 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082911615 0 0.21854521 water fraction, min, max = 0.16547596 0.01415066 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082910982 0 0.21854359 water fraction, min, max = 0.1654766 0.014150785 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8099875e-07, Final residual = 6.3153985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3170398e-09, Final residual = 2.4158773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082911616 0 0.21854521 water fraction, min, max = 0.16547596 0.01415066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082910982 0 0.2185436 water fraction, min, max = 0.1654766 0.014150785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082911616 0 0.21854521 water fraction, min, max = 0.16547596 0.01415066 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082910982 0 0.2185436 water fraction, min, max = 0.1654766 0.014150785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4550117e-07, Final residual = 1.3325338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329058e-09, Final residual = 3.915298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.91 s ClockTime = 2730 s fluxAdjustedLocalCo Co mean: 0.29020278 max: 0.59983403 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0002767, dtInletScale=28.434506 -> dtScale=1.0002767 deltaT = 7.0307853 Time = 11017.9 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 = 0.082910348 0 0.21854199 water fraction, min, max = 0.16547723 0.01415091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909714 0 0.21854038 water fraction, min, max = 0.16547786 0.014151035 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082910348 0 0.21854199 water fraction, min, max = 0.16547723 0.01415091 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909715 0 0.21854038 water fraction, min, max = 0.16547786 0.014151035 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8030881e-07, Final residual = 6.3031837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3028356e-09, Final residual = 2.4134749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082910349 0 0.21854199 water fraction, min, max = 0.16547723 0.01415091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909716 0 0.21854038 water fraction, min, max = 0.16547787 0.014151035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082910349 0 0.21854199 water fraction, min, max = 0.16547723 0.01415091 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909716 0 0.21854038 water fraction, min, max = 0.16547787 0.014151035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4509396e-07, Final residual = 1.3300304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300391e-09, Final residual = 3.9025126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.53 s ClockTime = 2731 s fluxAdjustedLocalCo Co mean: 0.29020043 max: 0.59982781 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0002871, dtInletScale=28.434506 -> dtScale=1.0002871 deltaT = 7.0307853 Time = 11024.9 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 = 0.082909082 0 0.21853877 water fraction, min, max = 0.1654785 0.014151159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908449 0 0.21853716 water fraction, min, max = 0.16547913 0.014151284 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909082 0 0.21853877 water fraction, min, max = 0.16547849 0.014151159 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908451 0 0.21853717 water fraction, min, max = 0.16547913 0.014151284 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7961619e-07, Final residual = 6.290914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2899599e-09, Final residual = 2.407865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909083 0 0.21853878 water fraction, min, max = 0.1654785 0.014151159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908452 0 0.21853717 water fraction, min, max = 0.16547913 0.014151284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082909083 0 0.21853878 water fraction, min, max = 0.1654785 0.014151159 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082908452 0 0.21853717 water fraction, min, max = 0.16547913 0.014151284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4468154e-07, Final residual = 1.3273454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287921e-09, Final residual = 3.9117081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.12 s ClockTime = 2732 s fluxAdjustedLocalCo Co mean: 0.29019808 max: 0.5998216 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0002974, dtInletScale=28.434506 -> dtScale=1.0002974 deltaT = 7.0307853 Time = 11031.9 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 = 0.082907819 0 0.21853557 water fraction, min, max = 0.16547976 0.014151408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907188 0 0.21853396 water fraction, min, max = 0.16548039 0.014151532 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082907819 0 0.21853557 water fraction, min, max = 0.16547976 0.014151408 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08290719 0 0.21853396 water fraction, min, max = 0.16548039 0.014151532 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.789346e-07, Final residual = 6.2788358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.278359e-09, Final residual = 2.406394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08290782 0 0.21853557 water fraction, min, max = 0.16547976 0.014151408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08290719 0 0.21853397 water fraction, min, max = 0.16548039 0.014151532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08290782 0 0.21853557 water fraction, min, max = 0.16547976 0.014151408 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08290719 0 0.21853397 water fraction, min, max = 0.16548039 0.014151532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4428564e-07, Final residual = 1.3246119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243036e-09, Final residual = 3.8356357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.81 s ClockTime = 2734 s fluxAdjustedLocalCo Co mean: 0.29019573 max: 0.5998154 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0003078, dtInletScale=28.434506 -> dtScale=1.0003078 deltaT = 7.0307853 Time = 11038.9 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 = 0.082906559 0 0.21853236 water fraction, min, max = 0.16548102 0.014151656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082905928 0 0.21853076 water fraction, min, max = 0.16548165 0.01415178 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082906559 0 0.21853236 water fraction, min, max = 0.16548102 0.014151656 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08290593 0 0.21853076 water fraction, min, max = 0.16548165 0.01415178 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7825104e-07, Final residual = 6.2666762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2693775e-09, Final residual = 2.411686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08290656 0 0.21853237 water fraction, min, max = 0.16548102 0.014151656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08290593 0 0.21853077 water fraction, min, max = 0.16548165 0.01415178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08290656 0 0.21853237 water fraction, min, max = 0.16548102 0.014151656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08290593 0 0.21853077 water fraction, min, max = 0.16548165 0.01415178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4388081e-07, Final residual = 1.3225444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3239674e-09, Final residual = 3.8985514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.43 s ClockTime = 2735 s fluxAdjustedLocalCo Co mean: 0.29019338 max: 0.59980921 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0003181, dtInletScale=28.434506 -> dtScale=1.0003181 deltaT = 7.0307853 Time = 11046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0829053 0 0.21852917 water fraction, min, max = 0.16548228 0.014151904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904671 0 0.21852757 water fraction, min, max = 0.16548291 0.014152027 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0829053 0 0.21852917 water fraction, min, max = 0.16548227 0.014151904 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904673 0 0.21852757 water fraction, min, max = 0.1654829 0.014152027 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7756417e-07, Final residual = 6.2544128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.257397e-09, Final residual = 2.3990536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082905301 0 0.21852917 water fraction, min, max = 0.16548228 0.014151903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904673 0 0.21852757 water fraction, min, max = 0.16548291 0.014152027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082905301 0 0.21852917 water fraction, min, max = 0.16548228 0.014151903 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904673 0 0.21852757 water fraction, min, max = 0.16548291 0.014152027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4345105e-07, Final residual = 1.3198527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245465e-09, Final residual = 3.9464387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.14 s ClockTime = 2736 s fluxAdjustedLocalCo Co mean: 0.29019104 max: 0.59980302 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0003284, dtInletScale=28.434506 -> dtScale=1.0003284 deltaT = 7.0307853 Time = 11053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904044 0 0.21852598 water fraction, min, max = 0.16548354 0.014152151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082903416 0 0.21852438 water fraction, min, max = 0.16548416 0.014152274 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904044 0 0.21852598 water fraction, min, max = 0.16548353 0.014152151 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082903418 0 0.21852438 water fraction, min, max = 0.16548416 0.014152274 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7688572e-07, Final residual = 6.2423179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2421142e-09, Final residual = 2.3895732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904045 0 0.21852598 water fraction, min, max = 0.16548353 0.014152151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082903418 0 0.21852439 water fraction, min, max = 0.16548416 0.014152274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082904045 0 0.21852598 water fraction, min, max = 0.16548353 0.014152151 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082903418 0 0.21852439 water fraction, min, max = 0.16548416 0.014152274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4305667e-07, Final residual = 1.3173221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3205189e-09, Final residual = 3.9125954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.74 s ClockTime = 2737 s fluxAdjustedLocalCo Co mean: 0.29018871 max: 0.59979685 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0003387, dtInletScale=28.434506 -> dtScale=1.0003387 deltaT = 7.0307853 Time = 11060 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902791 0 0.21852279 water fraction, min, max = 0.16548479 0.014152398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902164 0 0.2185212 water fraction, min, max = 0.16548541 0.014152521 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902791 0 0.21852279 water fraction, min, max = 0.16548478 0.014152398 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902165 0 0.2185212 water fraction, min, max = 0.16548541 0.014152521 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7620441e-07, Final residual = 6.2301872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2337402e-09, Final residual = 2.4016509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902792 0 0.21852279 water fraction, min, max = 0.16548479 0.014152397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902166 0 0.2185212 water fraction, min, max = 0.16548542 0.014152521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902792 0 0.21852279 water fraction, min, max = 0.16548479 0.014152397 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082902166 0 0.2185212 water fraction, min, max = 0.16548542 0.014152521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4265459e-07, Final residual = 1.3148501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157306e-09, Final residual = 3.8695362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.3 s ClockTime = 2739 s fluxAdjustedLocalCo Co mean: 0.29018637 max: 0.59979069 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.000349, dtInletScale=28.434506 -> dtScale=1.000349 deltaT = 7.0307853 Time = 11067.1 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 = 0.082901539 0 0.21851961 water fraction, min, max = 0.16548604 0.014152644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082900913 0 0.21851802 water fraction, min, max = 0.16548666 0.014152767 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082901539 0 0.21851961 water fraction, min, max = 0.16548604 0.014152644 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082900915 0 0.21851802 water fraction, min, max = 0.16548666 0.014152767 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7552728e-07, Final residual = 6.2181596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2161135e-09, Final residual = 2.3740251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08290154 0 0.21851962 water fraction, min, max = 0.16548604 0.014152644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082900916 0 0.21851803 water fraction, min, max = 0.16548667 0.014152767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08290154 0 0.21851962 water fraction, min, max = 0.16548604 0.014152644 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082900916 0 0.21851803 water fraction, min, max = 0.16548667 0.014152767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4224602e-07, Final residual = 1.3120561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3149255e-09, Final residual = 3.8776003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.86 s ClockTime = 2740 s fluxAdjustedLocalCo Co mean: 0.29018404 max: 0.59978454 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0003592, dtInletScale=28.434506 -> dtScale=1.0003592 deltaT = 7.0307853 Time = 11074.1 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 = 0.08290029 0 0.21851644 water fraction, min, max = 0.16548729 0.01415289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899665 0 0.21851485 water fraction, min, max = 0.16548791 0.014153013 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08290029 0 0.21851644 water fraction, min, max = 0.16548728 0.01415289 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899667 0 0.21851485 water fraction, min, max = 0.16548791 0.014153013 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7485507e-07, Final residual = 6.2061059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.203656e-09, Final residual = 2.3681852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082900291 0 0.21851644 water fraction, min, max = 0.16548729 0.01415289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899668 0 0.21851486 water fraction, min, max = 0.16548791 0.014153013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082900291 0 0.21851644 water fraction, min, max = 0.16548729 0.01415289 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899668 0 0.21851486 water fraction, min, max = 0.16548791 0.014153013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.41858e-07, Final residual = 1.3094317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120858e-09, Final residual = 3.8741106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.66 s ClockTime = 2741 s fluxAdjustedLocalCo Co mean: 0.29018172 max: 0.59977839 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0003695, dtInletScale=28.434506 -> dtScale=1.0003695 deltaT = 7.0307853 Time = 11081.1 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 = 0.082899043 0 0.21851327 water fraction, min, max = 0.16548854 0.014153135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08289842 0 0.21851169 water fraction, min, max = 0.16548916 0.014153258 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899043 0 0.21851327 water fraction, min, max = 0.16548853 0.014153135 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898422 0 0.21851169 water fraction, min, max = 0.16548916 0.014153258 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7418726e-07, Final residual = 6.1941555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1921539e-09, Final residual = 2.3691869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899045 0 0.21851328 water fraction, min, max = 0.16548854 0.014153135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898422 0 0.2185117 water fraction, min, max = 0.16548916 0.014153258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082899045 0 0.21851328 water fraction, min, max = 0.16548854 0.014153135 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898422 0 0.21851169 water fraction, min, max = 0.16548916 0.014153258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.414677e-07, Final residual = 1.3066472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080199e-09, Final residual = 3.842595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.43 s ClockTime = 2743 s fluxAdjustedLocalCo Co mean: 0.2901794 max: 0.59977226 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0003797, dtInletScale=28.434506 -> dtScale=1.0003797 deltaT = 7.0307853 Time = 11088.2 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 = 0.082897799 0 0.21851011 water fraction, min, max = 0.16548978 0.01415338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082897176 0 0.21850853 water fraction, min, max = 0.1654904 0.014153502 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082897799 0 0.21851011 water fraction, min, max = 0.16548978 0.01415338 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082897178 0 0.21850853 water fraction, min, max = 0.1654904 0.014153502 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7352446e-07, Final residual = 6.1820904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1810611e-09, Final residual = 2.3645682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0828978 0 0.21851012 water fraction, min, max = 0.16548978 0.01415338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082897179 0 0.21850854 water fraction, min, max = 0.1654904 0.014153502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0828978 0 0.21851012 water fraction, min, max = 0.16548978 0.01415338 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082897179 0 0.21850854 water fraction, min, max = 0.1654904 0.014153502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4106454e-07, Final residual = 1.3041421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024352e-09, Final residual = 3.7956066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.19 s ClockTime = 2745 s fluxAdjustedLocalCo Co mean: 0.29017708 max: 0.59976614 fluxAdjustedLocalCo inlet-based: CoInlet=0.021101123 -> dtInletScale=28.434506 fluxAdjustedLocalCo dtLocalScale=1.0003899, dtInletScale=28.434506 -> dtScale=1.0003899 deltaT = 7.0335317 Time = 11095.2 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 = 0.082896556 0 0.21850696 water fraction, min, max = 0.16549102 0.014153624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895935 0 0.21850538 water fraction, min, max = 0.16549164 0.014153747 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082896556 0 0.21850696 water fraction, min, max = 0.16549102 0.014153624 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895937 0 0.21850538 water fraction, min, max = 0.16549164 0.014153747 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7300115e-07, Final residual = 6.1724185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1728243e-09, Final residual = 2.3657168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082896558 0 0.21850696 water fraction, min, max = 0.16549102 0.014153624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895937 0 0.21850538 water fraction, min, max = 0.16549165 0.014153747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082896558 0 0.21850696 water fraction, min, max = 0.16549102 0.014153624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895937 0 0.21850538 water fraction, min, max = 0.16549164 0.014153747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4076243e-07, Final residual = 1.3024168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3053034e-09, Final residual = 3.8603486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.91 s ClockTime = 2746 s fluxAdjustedLocalCo Co mean: 0.29028812 max: 0.5999943 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0000095, dtInletScale=28.423403 -> dtScale=1.0000095 deltaT = 7.0335317 Time = 11102.2 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 = 0.082895316 0 0.21850381 water fraction, min, max = 0.16549226 0.014153868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082894696 0 0.21850223 water fraction, min, max = 0.16549288 0.01415399 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895316 0 0.21850381 water fraction, min, max = 0.16549226 0.014153868 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082894697 0 0.21850223 water fraction, min, max = 0.16549288 0.01415399 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7232737e-07, Final residual = 6.1606602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1647741e-09, Final residual = 2.3706771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895317 0 0.21850381 water fraction, min, max = 0.16549226 0.014153868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082894698 0 0.21850224 water fraction, min, max = 0.16549288 0.01415399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895317 0 0.21850381 water fraction, min, max = 0.16549226 0.014153868 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082894698 0 0.21850224 water fraction, min, max = 0.16549288 0.01415399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4038134e-07, Final residual = 1.2999277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994587e-09, Final residual = 3.8096438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.57 s ClockTime = 2747 s fluxAdjustedLocalCo Co mean: 0.2902858 max: 0.59998819 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0000197, dtInletScale=28.423403 -> dtScale=1.0000197 deltaT = 7.0335317 Time = 11109.3 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 = 0.082894078 0 0.21850066 water fraction, min, max = 0.1654935 0.014154112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082893459 0 0.21849909 water fraction, min, max = 0.16549412 0.014154234 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082894078 0 0.21850066 water fraction, min, max = 0.1654935 0.014154112 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08289346 0 0.21849909 water fraction, min, max = 0.16549412 0.014154234 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.716677e-07, Final residual = 6.1485999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1507133e-09, Final residual = 2.3631794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082894079 0 0.21850067 water fraction, min, max = 0.1654935 0.014154112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082893461 0 0.2184991 water fraction, min, max = 0.16549412 0.014154234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082894079 0 0.21850066 water fraction, min, max = 0.1654935 0.014154112 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082893461 0 0.21849909 water fraction, min, max = 0.16549412 0.014154234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3997381e-07, Final residual = 1.2972712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957298e-09, Final residual = 3.7599267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.35 s ClockTime = 2749 s fluxAdjustedLocalCo Co mean: 0.2902835 max: 0.59998209 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=28.423403 -> dtScale=1.0000298 deltaT = 7.0335317 Time = 11116.3 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 = 0.082892842 0 0.21849752 water fraction, min, max = 0.16549474 0.014154355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082892224 0 0.21849595 water fraction, min, max = 0.16549535 0.014154477 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082892842 0 0.21849752 water fraction, min, max = 0.16549473 0.014154355 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082892226 0 0.21849595 water fraction, min, max = 0.16549535 0.014154477 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7099978e-07, Final residual = 6.1367342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.13855e-09, Final residual = 2.3598614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082892843 0 0.21849753 water fraction, min, max = 0.16549474 0.014154355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082892226 0 0.21849596 water fraction, min, max = 0.16549536 0.014154477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082892843 0 0.21849753 water fraction, min, max = 0.16549474 0.014154355 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082892226 0 0.21849596 water fraction, min, max = 0.16549536 0.014154477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3958283e-07, Final residual = 1.2947834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932452e-09, Final residual = 3.7720212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.04 s ClockTime = 2751 s fluxAdjustedLocalCo Co mean: 0.29028119 max: 0.599976 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=28.423403 -> dtScale=1.00004 deltaT = 7.0335317 Time = 11123.3 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 = 0.082891608 0 0.21849439 water fraction, min, max = 0.16549597 0.014154598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890991 0 0.21849282 water fraction, min, max = 0.16549659 0.014154719 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082891608 0 0.21849439 water fraction, min, max = 0.16549597 0.014154598 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890993 0 0.21849282 water fraction, min, max = 0.16549658 0.014154719 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.703392e-07, Final residual = 6.1248184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.124943e-09, Final residual = 2.3458267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082891609 0 0.21849439 water fraction, min, max = 0.16549597 0.014154598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890993 0 0.21849283 water fraction, min, max = 0.16549659 0.014154719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082891609 0 0.21849439 water fraction, min, max = 0.16549597 0.014154598 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890993 0 0.21849283 water fraction, min, max = 0.16549659 0.014154719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3917999e-07, Final residual = 1.2922999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937411e-09, Final residual = 3.8074681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.59 s ClockTime = 2752 s fluxAdjustedLocalCo Co mean: 0.29027889 max: 0.59996992 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=28.423403 -> dtScale=1.0000501 deltaT = 7.0335317 Time = 11130.4 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 = 0.082890377 0 0.21849126 water fraction, min, max = 0.1654972 0.01415484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082889761 0 0.2184897 water fraction, min, max = 0.16549782 0.014154961 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890377 0 0.21849126 water fraction, min, max = 0.1654972 0.01415484 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082889763 0 0.2184897 water fraction, min, max = 0.16549782 0.014154961 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6967982e-07, Final residual = 6.1131414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1130164e-09, Final residual = 2.3406475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890378 0 0.21849127 water fraction, min, max = 0.1654972 0.01415484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082889763 0 0.2184897 water fraction, min, max = 0.16549782 0.014154961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082890378 0 0.21849127 water fraction, min, max = 0.1654972 0.01415484 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082889763 0 0.2184897 water fraction, min, max = 0.16549782 0.014154961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3880238e-07, Final residual = 1.2898358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902783e-09, Final residual = 3.7725581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.2 s ClockTime = 2753 s fluxAdjustedLocalCo Co mean: 0.2902766 max: 0.59996385 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=28.423403 -> dtScale=1.0000603 deltaT = 7.0335317 Time = 11137.4 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 = 0.082889148 0 0.21848814 water fraction, min, max = 0.16549843 0.014155082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082888533 0 0.21848658 water fraction, min, max = 0.16549904 0.014155203 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082889148 0 0.21848814 water fraction, min, max = 0.16549843 0.014155082 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082888535 0 0.21848658 water fraction, min, max = 0.16549904 0.014155203 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.69021e-07, Final residual = 6.1012357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1008305e-09, Final residual = 2.33738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082889149 0 0.21848815 water fraction, min, max = 0.16549843 0.014155082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082888535 0 0.21848659 water fraction, min, max = 0.16549905 0.014155203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082889149 0 0.21848814 water fraction, min, max = 0.16549843 0.014155082 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082888535 0 0.21848659 water fraction, min, max = 0.16549905 0.014155203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3840098e-07, Final residual = 1.2872518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915888e-09, Final residual = 3.8399413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.87 s ClockTime = 2754 s fluxAdjustedLocalCo Co mean: 0.2902743 max: 0.59995779 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=28.423403 -> dtScale=1.0000704 deltaT = 7.0335317 Time = 11144.4 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 = 0.082887921 0 0.21848503 water fraction, min, max = 0.16549966 0.014155323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082887307 0 0.21848347 water fraction, min, max = 0.16550027 0.014155444 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082887921 0 0.21848503 water fraction, min, max = 0.16549965 0.014155323 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082887309 0 0.21848347 water fraction, min, max = 0.16550027 0.014155444 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.683667e-07, Final residual = 6.0895319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.08797e-09, Final residual = 2.3296061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082887922 0 0.21848503 water fraction, min, max = 0.16549966 0.014155323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082887309 0 0.21848347 water fraction, min, max = 0.16550027 0.014155444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082887922 0 0.21848503 water fraction, min, max = 0.16549966 0.014155323 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082887309 0 0.21848347 water fraction, min, max = 0.16550027 0.014155444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3802314e-07, Final residual = 1.2850095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873345e-09, Final residual = 3.8039298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.51 s ClockTime = 2756 s fluxAdjustedLocalCo Co mean: 0.29027201 max: 0.59995174 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=28.423403 -> dtScale=1.0000804 deltaT = 7.0335317 Time = 11151.5 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 = 0.082886696 0 0.21848192 water fraction, min, max = 0.16550088 0.014155564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082886083 0 0.21848036 water fraction, min, max = 0.16550149 0.014155684 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082886696 0 0.21848192 water fraction, min, max = 0.16550088 0.014155564 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082886085 0 0.21848036 water fraction, min, max = 0.16550149 0.014155684 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6770313e-07, Final residual = 6.0776735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0784513e-09, Final residual = 2.3298791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082886697 0 0.21848192 water fraction, min, max = 0.16550088 0.014155564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082886086 0 0.21848037 water fraction, min, max = 0.1655015 0.014155684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082886697 0 0.21848192 water fraction, min, max = 0.16550088 0.014155564 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082886086 0 0.21848037 water fraction, min, max = 0.1655015 0.014155684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3762235e-07, Final residual = 1.2826347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865672e-09, Final residual = 3.8306655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.32 s ClockTime = 2757 s fluxAdjustedLocalCo Co mean: 0.29026973 max: 0.59994569 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=28.423403 -> dtScale=1.0000905 deltaT = 7.0335317 Time = 11158.5 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 = 0.082885473 0 0.21847881 water fraction, min, max = 0.16550211 0.014155804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082884862 0 0.21847726 water fraction, min, max = 0.16550272 0.014155924 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082885473 0 0.21847881 water fraction, min, max = 0.1655021 0.014155804 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082884864 0 0.21847726 water fraction, min, max = 0.16550271 0.014155924 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6705225e-07, Final residual = 6.0659311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0643833e-09, Final residual = 2.3152972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082885474 0 0.21847882 water fraction, min, max = 0.16550211 0.014155804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082884864 0 0.21847727 water fraction, min, max = 0.16550272 0.014155924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082885474 0 0.21847881 water fraction, min, max = 0.16550211 0.014155804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082884864 0 0.21847726 water fraction, min, max = 0.16550272 0.014155924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3723293e-07, Final residual = 1.2796476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834188e-09, Final residual = 3.8311981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.97 s ClockTime = 2759 s fluxAdjustedLocalCo Co mean: 0.29026745 max: 0.59993966 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=28.423403 -> dtScale=1.0001006 deltaT = 7.0335317 Time = 11165.5 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 = 0.082884253 0 0.21847571 water fraction, min, max = 0.16550333 0.014156044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883643 0 0.21847416 water fraction, min, max = 0.16550393 0.014156164 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082884253 0 0.21847571 water fraction, min, max = 0.16550332 0.014156044 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883645 0 0.21847416 water fraction, min, max = 0.16550393 0.014156164 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6639655e-07, Final residual = 6.0543801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0536645e-09, Final residual = 2.3238801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082884254 0 0.21847572 water fraction, min, max = 0.16550333 0.014156044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883645 0 0.21847417 water fraction, min, max = 0.16550394 0.014156164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082884254 0 0.21847572 water fraction, min, max = 0.16550333 0.014156044 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883645 0 0.21847417 water fraction, min, max = 0.16550394 0.014156164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3685791e-07, Final residual = 1.2763749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754544e-09, Final residual = 3.7562998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.6 s ClockTime = 2760 s fluxAdjustedLocalCo Co mean: 0.29026517 max: 0.59993364 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=28.423403 -> dtScale=1.0001106 deltaT = 7.0335317 Time = 11172.6 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 = 0.082883035 0 0.21847262 water fraction, min, max = 0.16550454 0.014156284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082882426 0 0.21847107 water fraction, min, max = 0.16550515 0.014156403 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883035 0 0.21847262 water fraction, min, max = 0.16550454 0.014156284 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082882428 0 0.21847107 water fraction, min, max = 0.16550515 0.014156403 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6575214e-07, Final residual = 6.0428904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0431373e-09, Final residual = 2.3091605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883036 0 0.21847262 water fraction, min, max = 0.16550454 0.014156284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082882428 0 0.21847108 water fraction, min, max = 0.16550515 0.014156403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883036 0 0.21847262 water fraction, min, max = 0.16550454 0.014156284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082882428 0 0.21847108 water fraction, min, max = 0.16550515 0.014156403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3644836e-07, Final residual = 1.2731876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.275944e-09, Final residual = 3.7639918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.17 s ClockTime = 2761 s fluxAdjustedLocalCo Co mean: 0.2902629 max: 0.59992762 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=28.423403 -> dtScale=1.0001206 deltaT = 7.0335317 Time = 11179.6 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 = 0.082881819 0 0.21846953 water fraction, min, max = 0.16550576 0.014156523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082881211 0 0.21846799 water fraction, min, max = 0.16550637 0.014156642 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082881819 0 0.21846953 water fraction, min, max = 0.16550576 0.014156523 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082881213 0 0.21846799 water fraction, min, max = 0.16550636 0.014156642 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6510072e-07, Final residual = 6.0312404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0340374e-09, Final residual = 2.3129151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288182 0 0.21846954 water fraction, min, max = 0.16550576 0.014156523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082881213 0 0.218468 water fraction, min, max = 0.16550637 0.014156642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288182 0 0.21846954 water fraction, min, max = 0.16550576 0.014156523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082881213 0 0.21846799 water fraction, min, max = 0.16550637 0.014156642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3607136e-07, Final residual = 1.2707433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735789e-09, Final residual = 3.7798289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.77 s ClockTime = 2762 s fluxAdjustedLocalCo Co mean: 0.29026063 max: 0.59992162 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=28.423403 -> dtScale=1.0001307 deltaT = 7.0335317 Time = 11186.6 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 = 0.082880606 0 0.21846645 water fraction, min, max = 0.16550697 0.014156761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879999 0 0.21846491 water fraction, min, max = 0.16550758 0.014156881 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082880606 0 0.21846645 water fraction, min, max = 0.16550697 0.014156761 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08288 0 0.21846491 water fraction, min, max = 0.16550758 0.014156881 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6445718e-07, Final residual = 6.019629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0204778e-09, Final residual = 2.3096662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082880607 0 0.21846646 water fraction, min, max = 0.16550697 0.014156761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082880001 0 0.21846492 water fraction, min, max = 0.16550758 0.014156881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082880607 0 0.21846645 water fraction, min, max = 0.16550697 0.014156761 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082880001 0 0.21846492 water fraction, min, max = 0.16550758 0.014156881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3566877e-07, Final residual = 1.2682896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2698353e-09, Final residual = 3.7116265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.51 s ClockTime = 2764 s fluxAdjustedLocalCo Co mean: 0.29025836 max: 0.59991562 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=28.423403 -> dtScale=1.0001407 deltaT = 7.0335317 Time = 11193.7 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 = 0.082879394 0 0.21846338 water fraction, min, max = 0.16550819 0.014157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082878788 0 0.21846184 water fraction, min, max = 0.16550879 0.014157119 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879394 0 0.21846338 water fraction, min, max = 0.16550818 0.014157 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08287879 0 0.21846184 water fraction, min, max = 0.16550879 0.014157119 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6379369e-07, Final residual = 6.0077961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0065592e-09, Final residual = 2.2969283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879395 0 0.21846338 water fraction, min, max = 0.16550818 0.014156999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08287879 0 0.21846184 water fraction, min, max = 0.16550879 0.014157119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879395 0 0.21846338 water fraction, min, max = 0.16550818 0.014156999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08287879 0 0.21846184 water fraction, min, max = 0.16550879 0.014157119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3527149e-07, Final residual = 1.266046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2707567e-09, Final residual = 3.8210503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.13 s ClockTime = 2765 s fluxAdjustedLocalCo Co mean: 0.2902561 max: 0.59990963 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=28.423403 -> dtScale=1.0001506 deltaT = 7.0335317 Time = 11200.7 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 = 0.082878185 0 0.21846031 water fraction, min, max = 0.1655094 0.014157237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08287758 0 0.21845877 water fraction, min, max = 0.16551 0.014157356 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082878185 0 0.21846031 water fraction, min, max = 0.16550939 0.014157237 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082877582 0 0.21845877 water fraction, min, max = 0.16551 0.014157356 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6315516e-07, Final residual = 5.9961609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9984433e-09, Final residual = 2.3008764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082878186 0 0.21846031 water fraction, min, max = 0.16550939 0.014157237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082877582 0 0.21845878 water fraction, min, max = 0.16551 0.014157356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082878186 0 0.21846031 water fraction, min, max = 0.16550939 0.014157237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082877582 0 0.21845878 water fraction, min, max = 0.16551 0.014157356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3491e-07, Final residual = 1.2636613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.266142e-09, Final residual = 3.7654353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.8 s ClockTime = 2766 s fluxAdjustedLocalCo Co mean: 0.29025384 max: 0.59990366 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=28.423403 -> dtScale=1.0001606 deltaT = 7.0335317 Time = 11207.7 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 = 0.082876978 0 0.21845724 water fraction, min, max = 0.1655106 0.014157475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082876374 0 0.21845571 water fraction, min, max = 0.1655112 0.014157593 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082876978 0 0.21845724 water fraction, min, max = 0.1655106 0.014157475 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082876376 0 0.21845571 water fraction, min, max = 0.1655112 0.014157593 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6252347e-07, Final residual = 5.9846467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9883479e-09, Final residual = 2.299232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082876979 0 0.21845725 water fraction, min, max = 0.1655106 0.014157474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082876376 0 0.21845571 water fraction, min, max = 0.16551121 0.014157593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082876979 0 0.21845724 water fraction, min, max = 0.1655106 0.014157474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082876376 0 0.21845571 water fraction, min, max = 0.16551121 0.014157593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3452935e-07, Final residual = 1.2609291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618923e-09, Final residual = 3.7216849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.43 s ClockTime = 2768 s fluxAdjustedLocalCo Co mean: 0.29025159 max: 0.59989769 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=28.423403 -> dtScale=1.0001705 deltaT = 7.0335317 Time = 11214.8 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 = 0.082875773 0 0.21845418 water fraction, min, max = 0.16551181 0.014157711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08287517 0 0.21845265 water fraction, min, max = 0.16551241 0.01415783 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082875773 0 0.21845418 water fraction, min, max = 0.1655118 0.014157711 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082875172 0 0.21845265 water fraction, min, max = 0.16551241 0.01415783 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6189176e-07, Final residual = 5.9730691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9708967e-09, Final residual = 2.287651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082875774 0 0.21845419 water fraction, min, max = 0.16551181 0.014157711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082875172 0 0.21845266 water fraction, min, max = 0.16551241 0.01415783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082875774 0 0.21845419 water fraction, min, max = 0.16551181 0.014157711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082875172 0 0.21845266 water fraction, min, max = 0.16551241 0.01415783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3415149e-07, Final residual = 1.2583968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.260364e-09, Final residual = 3.7158642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.05 s ClockTime = 2769 s fluxAdjustedLocalCo Co mean: 0.29024934 max: 0.59989173 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=28.423403 -> dtScale=1.0001805 deltaT = 7.0335317 Time = 11221.8 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 = 0.08287457 0 0.21845113 water fraction, min, max = 0.16551301 0.014157948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873968 0 0.2184496 water fraction, min, max = 0.16551361 0.014158066 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08287457 0 0.21845113 water fraction, min, max = 0.16551301 0.014157948 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08287397 0 0.2184496 water fraction, min, max = 0.16551361 0.014158066 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6125487e-07, Final residual = 5.9614632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9597449e-09, Final residual = 2.279275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082874571 0 0.21845113 water fraction, min, max = 0.16551301 0.014157948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873971 0 0.21844961 water fraction, min, max = 0.16551361 0.014158066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082874571 0 0.21845113 water fraction, min, max = 0.16551301 0.014157948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873971 0 0.21844961 water fraction, min, max = 0.16551361 0.014158066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3376579e-07, Final residual = 1.2561101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.25941e-09, Final residual = 3.7480589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.83 s ClockTime = 2771 s fluxAdjustedLocalCo Co mean: 0.29024709 max: 0.59988578 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=28.423403 -> dtScale=1.0001904 deltaT = 7.0335317 Time = 11228.8 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 = 0.082873369 0 0.21844808 water fraction, min, max = 0.16551421 0.014158184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082872769 0 0.21844656 water fraction, min, max = 0.16551481 0.014158302 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873369 0 0.21844808 water fraction, min, max = 0.16551421 0.014158184 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082872771 0 0.21844656 water fraction, min, max = 0.16551481 0.014158302 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061188e-07, Final residual = 5.9500207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9521639e-09, Final residual = 2.2828999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08287337 0 0.21844808 water fraction, min, max = 0.16551421 0.014158184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082872771 0 0.21844656 water fraction, min, max = 0.16551481 0.014158302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08287337 0 0.21844808 water fraction, min, max = 0.16551421 0.014158184 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082872771 0 0.21844656 water fraction, min, max = 0.16551481 0.014158302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3339201e-07, Final residual = 1.2535951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571665e-09, Final residual = 3.7328855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.5 s ClockTime = 2772 s fluxAdjustedLocalCo Co mean: 0.29024484 max: 0.59987984 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=28.423403 -> dtScale=1.0002003 deltaT = 7.0335317 Time = 11235.9 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 = 0.082872171 0 0.21844504 water fraction, min, max = 0.16551541 0.014158419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082871572 0 0.21844352 water fraction, min, max = 0.16551601 0.014158537 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082872171 0 0.21844504 water fraction, min, max = 0.1655154 0.014158419 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082871573 0 0.21844352 water fraction, min, max = 0.165516 0.014158537 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5998789e-07, Final residual = 5.9386185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9427336e-09, Final residual = 2.2920867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082872172 0 0.21844504 water fraction, min, max = 0.16551541 0.014158419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082871574 0 0.21844352 water fraction, min, max = 0.16551601 0.014158537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082872172 0 0.21844504 water fraction, min, max = 0.16551541 0.014158419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082871574 0 0.21844352 water fraction, min, max = 0.16551601 0.014158537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3302998e-07, Final residual = 1.2516495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566751e-09, Final residual = 3.7384755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.1 s ClockTime = 2773 s fluxAdjustedLocalCo Co mean: 0.2902426 max: 0.59987391 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=28.423403 -> dtScale=1.0002102 deltaT = 7.0335317 Time = 11242.9 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 = 0.082870975 0 0.218442 water fraction, min, max = 0.16551661 0.014158655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082870376 0 0.21844048 water fraction, min, max = 0.1655172 0.014158772 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082870975 0 0.218442 water fraction, min, max = 0.1655166 0.014158655 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082870378 0 0.21844048 water fraction, min, max = 0.1655172 0.014158772 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5934601e-07, Final residual = 5.9272552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9293875e-09, Final residual = 2.2788631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082870976 0 0.21844201 water fraction, min, max = 0.1655166 0.014158654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082870378 0 0.21844049 water fraction, min, max = 0.1655172 0.014158772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082870976 0 0.21844201 water fraction, min, max = 0.1655166 0.014158654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082870379 0 0.21844049 water fraction, min, max = 0.1655172 0.014158772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3267078e-07, Final residual = 1.2488173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494064e-09, Final residual = 3.6927323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.83 s ClockTime = 2775 s fluxAdjustedLocalCo Co mean: 0.29024037 max: 0.59986799 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=28.423403 -> dtScale=1.0002201 deltaT = 7.0335317 Time = 11249.9 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 = 0.082869781 0 0.21843897 water fraction, min, max = 0.1655178 0.014158889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082869183 0 0.21843746 water fraction, min, max = 0.16551839 0.014159006 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082869781 0 0.21843897 water fraction, min, max = 0.16551779 0.014158889 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082869185 0 0.21843746 water fraction, min, max = 0.16551839 0.014159006 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5872551e-07, Final residual = 5.9157033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9180708e-09, Final residual = 2.2786297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082869782 0 0.21843897 water fraction, min, max = 0.1655178 0.014158889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082869185 0 0.21843746 water fraction, min, max = 0.1655184 0.014159006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082869782 0 0.21843897 water fraction, min, max = 0.1655178 0.014158889 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082869185 0 0.21843746 water fraction, min, max = 0.1655184 0.014159006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3228132e-07, Final residual = 1.2464701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466173e-09, Final residual = 3.671867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.64 s ClockTime = 2776 s fluxAdjustedLocalCo Co mean: 0.29023813 max: 0.59986207 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=28.423403 -> dtScale=1.0002299 deltaT = 7.0335317 Time = 11257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082868589 0 0.21843595 water fraction, min, max = 0.16551899 0.014159123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082867992 0 0.21843443 water fraction, min, max = 0.16551959 0.01415924 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082868589 0 0.21843595 water fraction, min, max = 0.16551899 0.014159123 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082867994 0 0.21843443 water fraction, min, max = 0.16551958 0.01415924 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5808934e-07, Final residual = 5.9042283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.903764e-09, Final residual = 2.2615495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08286859 0 0.21843595 water fraction, min, max = 0.16551899 0.014159123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082867994 0 0.21843444 water fraction, min, max = 0.16551959 0.014159241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08286859 0 0.21843595 water fraction, min, max = 0.16551899 0.014159123 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082867995 0 0.21843444 water fraction, min, max = 0.16551959 0.01415924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3189916e-07, Final residual = 1.2438561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463816e-09, Final residual = 3.6793653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.41 s ClockTime = 2778 s fluxAdjustedLocalCo Co mean: 0.2902359 max: 0.59985617 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=28.423403 -> dtScale=1.0002398 deltaT = 7.0335317 Time = 11264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082867399 0 0.21843293 water fraction, min, max = 0.16552018 0.014159357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866804 0 0.21843141 water fraction, min, max = 0.16552077 0.014159474 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082867399 0 0.21843293 water fraction, min, max = 0.16552018 0.014159357 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866805 0 0.21843141 water fraction, min, max = 0.16552077 0.014159474 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5745506e-07, Final residual = 5.8927818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8918537e-09, Final residual = 2.2572211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0828674 0 0.21843293 water fraction, min, max = 0.16552018 0.014159357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866806 0 0.21843142 water fraction, min, max = 0.16552078 0.014159474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0828674 0 0.21843293 water fraction, min, max = 0.16552018 0.014159357 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866806 0 0.21843142 water fraction, min, max = 0.16552078 0.014159474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3153334e-07, Final residual = 1.2413068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426082e-09, Final residual = 3.6511135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.42 s ClockTime = 2780 s fluxAdjustedLocalCo Co mean: 0.29023368 max: 0.59985028 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0002496, dtInletScale=28.423403 -> dtScale=1.0002496 deltaT = 7.0335317 Time = 11271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866211 0 0.21842991 water fraction, min, max = 0.16552137 0.014159591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082865617 0 0.2184284 water fraction, min, max = 0.16552196 0.014159707 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866211 0 0.21842991 water fraction, min, max = 0.16552136 0.014159591 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082865619 0 0.2184284 water fraction, min, max = 0.16552196 0.014159707 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5683009e-07, Final residual = 5.8811663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8787548e-09, Final residual = 2.2507548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866212 0 0.21842991 water fraction, min, max = 0.16552137 0.01415959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082865619 0 0.21842841 water fraction, min, max = 0.16552196 0.014159707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866212 0 0.21842991 water fraction, min, max = 0.16552137 0.01415959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082865619 0 0.21842841 water fraction, min, max = 0.16552196 0.014159707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3114954e-07, Final residual = 1.2385734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390111e-09, Final residual = 3.6602764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.01 s ClockTime = 2781 s fluxAdjustedLocalCo Co mean: 0.29023146 max: 0.59984439 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0002594, dtInletScale=28.423403 -> dtScale=1.0002594 deltaT = 7.0335317 Time = 11278.1 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 = 0.082865025 0 0.2184269 water fraction, min, max = 0.16552255 0.014159824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864432 0 0.2184254 water fraction, min, max = 0.16552315 0.01415994 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082865025 0 0.2184269 water fraction, min, max = 0.16552255 0.014159824 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864434 0 0.2184254 water fraction, min, max = 0.16552314 0.01415994 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5621283e-07, Final residual = 5.8699782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8743389e-09, Final residual = 2.2608546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082865026 0 0.21842691 water fraction, min, max = 0.16552255 0.014159823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864434 0 0.2184254 water fraction, min, max = 0.16552315 0.01415994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082865026 0 0.2184269 water fraction, min, max = 0.16552255 0.014159823 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082864434 0 0.2184254 water fraction, min, max = 0.16552315 0.01415994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3078348e-07, Final residual = 1.2365326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.237893e-09, Final residual = 3.6619786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.66 s ClockTime = 2782 s fluxAdjustedLocalCo Co mean: 0.29022924 max: 0.59983851 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0002692, dtInletScale=28.423403 -> dtScale=1.0002692 deltaT = 7.0335317 Time = 11285.1 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 = 0.082863842 0 0.2184239 water fraction, min, max = 0.16552374 0.014160056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08286325 0 0.2184224 water fraction, min, max = 0.16552433 0.014160172 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082863842 0 0.2184239 water fraction, min, max = 0.16552373 0.014160056 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082863252 0 0.2184224 water fraction, min, max = 0.16552433 0.014160172 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5558197e-07, Final residual = 5.858659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.858202e-09, Final residual = 2.244944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082863843 0 0.2184239 water fraction, min, max = 0.16552374 0.014160056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082863252 0 0.2184224 water fraction, min, max = 0.16552433 0.014160172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082863843 0 0.2184239 water fraction, min, max = 0.16552374 0.014160056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082863252 0 0.2184224 water fraction, min, max = 0.16552433 0.014160172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3040517e-07, Final residual = 1.2338844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2335509e-09, Final residual = 3.6388086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.47 s ClockTime = 2784 s fluxAdjustedLocalCo Co mean: 0.29022702 max: 0.59983265 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=28.423403 -> dtScale=1.000279 deltaT = 7.0335317 Time = 11292.1 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 = 0.08286266 0 0.2184209 water fraction, min, max = 0.16552492 0.014160288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08286207 0 0.2184194 water fraction, min, max = 0.16552551 0.014160404 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08286266 0 0.2184209 water fraction, min, max = 0.16552491 0.014160288 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082862071 0 0.2184194 water fraction, min, max = 0.16552551 0.014160404 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5496303e-07, Final residual = 5.8474062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8477509e-09, Final residual = 2.2394095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082862661 0 0.2184209 water fraction, min, max = 0.16552492 0.014160288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082862072 0 0.21841941 water fraction, min, max = 0.16552551 0.014160404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082862661 0 0.2184209 water fraction, min, max = 0.16552492 0.014160288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082862072 0 0.21841941 water fraction, min, max = 0.16552551 0.014160404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3003941e-07, Final residual = 1.2316176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343373e-09, Final residual = 3.6620222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.11 s ClockTime = 2785 s fluxAdjustedLocalCo Co mean: 0.29022481 max: 0.59982679 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0002888, dtInletScale=28.423403 -> dtScale=1.0002888 deltaT = 7.0335317 Time = 11299.2 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 = 0.082861481 0 0.21841791 water fraction, min, max = 0.1655261 0.01416052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082860891 0 0.21841641 water fraction, min, max = 0.16552669 0.014160636 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082861481 0 0.21841791 water fraction, min, max = 0.16552609 0.01416052 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082860893 0 0.21841641 water fraction, min, max = 0.16552668 0.014160636 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5434852e-07, Final residual = 5.8361712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.83617e-09, Final residual = 2.238376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082861482 0 0.21841791 water fraction, min, max = 0.1655261 0.01416052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082860893 0 0.21841642 water fraction, min, max = 0.16552669 0.014160636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082861482 0 0.21841791 water fraction, min, max = 0.1655261 0.01416052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082860893 0 0.21841641 water fraction, min, max = 0.16552669 0.014160636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966823e-07, Final residual = 1.2288789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305579e-09, Final residual = 3.6405324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.62 s ClockTime = 2787 s fluxAdjustedLocalCo Co mean: 0.29022261 max: 0.59982094 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=28.423403 -> dtScale=1.0002985 deltaT = 7.0335317 Time = 11306.2 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 = 0.082860304 0 0.21841492 water fraction, min, max = 0.16552728 0.014160751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082859715 0 0.21841342 water fraction, min, max = 0.16552786 0.014160867 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082860304 0 0.21841492 water fraction, min, max = 0.16552727 0.014160751 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082859717 0 0.21841342 water fraction, min, max = 0.16552786 0.014160867 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5373219e-07, Final residual = 5.8249916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8256998e-09, Final residual = 2.2339546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082860305 0 0.21841492 water fraction, min, max = 0.16552728 0.014160751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082859717 0 0.21841343 water fraction, min, max = 0.16552786 0.014160867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082860305 0 0.21841492 water fraction, min, max = 0.16552727 0.014160751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082859717 0 0.21841343 water fraction, min, max = 0.16552786 0.014160867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2924459e-07, Final residual = 1.2267585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2299707e-09, Final residual = 3.6590021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.39 s ClockTime = 2788 s fluxAdjustedLocalCo Co mean: 0.2902204 max: 0.5998151 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=28.423403 -> dtScale=1.0003083 deltaT = 7.0335317 Time = 11313.2 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 = 0.082859129 0 0.21841194 water fraction, min, max = 0.16552845 0.014160982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082858541 0 0.21841045 water fraction, min, max = 0.16552904 0.014161098 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082859129 0 0.21841194 water fraction, min, max = 0.16552845 0.014160982 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082858543 0 0.21841045 water fraction, min, max = 0.16552903 0.014161098 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5305442e-07, Final residual = 5.8140179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8120874e-09, Final residual = 2.2240579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08285913 0 0.21841194 water fraction, min, max = 0.16552845 0.014160982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082858543 0 0.21841045 water fraction, min, max = 0.16552904 0.014161098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08285913 0 0.21841194 water fraction, min, max = 0.16552845 0.014160982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082858543 0 0.21841045 water fraction, min, max = 0.16552904 0.014161098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2880664e-07, Final residual = 1.2238371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286798e-09, Final residual = 3.6796909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.15 s ClockTime = 2790 s fluxAdjustedLocalCo Co mean: 0.2902182 max: 0.59980927 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.000318, dtInletScale=28.423403 -> dtScale=1.000318 deltaT = 7.0335317 Time = 11320.3 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 = 0.082857956 0 0.21840896 water fraction, min, max = 0.16552962 0.014161213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082857369 0 0.21840747 water fraction, min, max = 0.16553021 0.014161328 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082857956 0 0.21840896 water fraction, min, max = 0.16552962 0.014161213 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082857371 0 0.21840747 water fraction, min, max = 0.16553021 0.014161328 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5244011e-07, Final residual = 5.8028788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8019162e-09, Final residual = 2.2227591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082857957 0 0.21840896 water fraction, min, max = 0.16552962 0.014161212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082857371 0 0.21840748 water fraction, min, max = 0.16553021 0.014161328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082857957 0 0.21840896 water fraction, min, max = 0.16552962 0.014161212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082857371 0 0.21840748 water fraction, min, max = 0.16553021 0.014161328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.284453e-07, Final residual = 1.2215647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249954e-09, Final residual = 3.657307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.94 s ClockTime = 2791 s fluxAdjustedLocalCo Co mean: 0.290216 max: 0.59980344 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0003277, dtInletScale=28.423403 -> dtScale=1.0003277 deltaT = 7.0335317 Time = 11327.3 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 = 0.082856785 0 0.21840599 water fraction, min, max = 0.1655308 0.014161443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082856199 0 0.2184045 water fraction, min, max = 0.16553138 0.014161558 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082856785 0 0.21840599 water fraction, min, max = 0.16553079 0.014161443 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082856201 0 0.2184045 water fraction, min, max = 0.16553138 0.014161558 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5183285e-07, Final residual = 5.7917146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7926398e-09, Final residual = 2.2305419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082856786 0 0.21840599 water fraction, min, max = 0.16553079 0.014161443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082856201 0 0.21840451 water fraction, min, max = 0.16553138 0.014161558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082856786 0 0.21840599 water fraction, min, max = 0.16553079 0.014161442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082856201 0 0.21840451 water fraction, min, max = 0.16553138 0.014161558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.280777e-07, Final residual = 1.2193478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226823e-09, Final residual = 3.6182018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.75 s ClockTime = 2793 s fluxAdjustedLocalCo Co mean: 0.29021381 max: 0.59979763 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0003374, dtInletScale=28.423403 -> dtScale=1.0003374 deltaT = 7.0335317 Time = 11334.3 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 = 0.082855616 0 0.21840302 water fraction, min, max = 0.16553196 0.014161672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082855031 0 0.21840154 water fraction, min, max = 0.16553255 0.014161787 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082855616 0 0.21840302 water fraction, min, max = 0.16553196 0.014161672 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082855033 0 0.21840154 water fraction, min, max = 0.16553254 0.014161787 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.512172e-07, Final residual = 5.7805231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7816167e-09, Final residual = 2.2178357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082855617 0 0.21840303 water fraction, min, max = 0.16553196 0.014161672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082855033 0 0.21840155 water fraction, min, max = 0.16553255 0.014161787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082855617 0 0.21840303 water fraction, min, max = 0.16553196 0.014161672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082855034 0 0.21840154 water fraction, min, max = 0.16553255 0.014161787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.276969e-07, Final residual = 1.2169658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178546e-09, Final residual = 3.6043463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.39 s ClockTime = 2794 s fluxAdjustedLocalCo Co mean: 0.29021162 max: 0.59979183 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0003471, dtInletScale=28.423403 -> dtScale=1.0003471 deltaT = 7.0335317 Time = 11341.4 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 = 0.082854449 0 0.21840006 water fraction, min, max = 0.16553313 0.014161902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082853866 0 0.21839858 water fraction, min, max = 0.16553371 0.014162016 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082854449 0 0.21840006 water fraction, min, max = 0.16553313 0.014161902 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082853867 0 0.21839858 water fraction, min, max = 0.16553371 0.014162016 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.506018e-07, Final residual = 5.7695467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7690211e-09, Final residual = 2.2121398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08285445 0 0.21840007 water fraction, min, max = 0.16553313 0.014161901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082853868 0 0.21839859 water fraction, min, max = 0.16553371 0.014162016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08285445 0 0.21840007 water fraction, min, max = 0.16553313 0.014161901 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082853868 0 0.21839859 water fraction, min, max = 0.16553371 0.014162016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2733944e-07, Final residual = 1.2142034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140765e-09, Final residual = 3.5859034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.21 s ClockTime = 2796 s fluxAdjustedLocalCo Co mean: 0.29020943 max: 0.59978603 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0003567, dtInletScale=28.423403 -> dtScale=1.0003567 deltaT = 7.0335317 Time = 11348.4 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 = 0.082853285 0 0.21839711 water fraction, min, max = 0.1655343 0.01416213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852702 0 0.21839563 water fraction, min, max = 0.16553488 0.014162245 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082853285 0 0.21839711 water fraction, min, max = 0.16553429 0.01416213 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852704 0 0.21839563 water fraction, min, max = 0.16553487 0.014162245 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.500026e-07, Final residual = 5.7583445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.761763e-09, Final residual = 2.2135928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082853286 0 0.21839711 water fraction, min, max = 0.16553429 0.01416213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852704 0 0.21839563 water fraction, min, max = 0.16553488 0.014162245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082853286 0 0.21839711 water fraction, min, max = 0.16553429 0.01416213 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852704 0 0.21839563 water fraction, min, max = 0.16553488 0.014162245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2696728e-07, Final residual = 1.2125324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154999e-09, Final residual = 3.6329181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.91 s ClockTime = 2797 s fluxAdjustedLocalCo Co mean: 0.29020725 max: 0.59978024 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0003664, dtInletScale=28.423403 -> dtScale=1.0003664 deltaT = 7.0335317 Time = 11355.4 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 = 0.082852122 0 0.21839416 water fraction, min, max = 0.16553546 0.014162359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08285154 0 0.21839268 water fraction, min, max = 0.16553604 0.014162473 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852122 0 0.21839416 water fraction, min, max = 0.16553545 0.014162359 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851542 0 0.21839268 water fraction, min, max = 0.16553604 0.014162473 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4938229e-07, Final residual = 5.7473136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7471362e-09, Final residual = 2.2027721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852123 0 0.21839416 water fraction, min, max = 0.16553546 0.014162359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851542 0 0.21839269 water fraction, min, max = 0.16553604 0.014162473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082852123 0 0.21839416 water fraction, min, max = 0.16553546 0.014162359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082851542 0 0.21839269 water fraction, min, max = 0.16553604 0.014162473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2660581e-07, Final residual = 1.2097891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2116406e-09, Final residual = 3.5885845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.62 s ClockTime = 2799 s fluxAdjustedLocalCo Co mean: 0.29020507 max: 0.59977446 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.000376, dtInletScale=28.423403 -> dtScale=1.000376 deltaT = 7.0335317 Time = 11362.5 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 = 0.082850961 0 0.21839121 water fraction, min, max = 0.16553662 0.014162587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082850381 0 0.21838974 water fraction, min, max = 0.1655372 0.014162701 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082850961 0 0.21839121 water fraction, min, max = 0.16553661 0.014162587 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082850383 0 0.21838974 water fraction, min, max = 0.1655372 0.014162701 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4878545e-07, Final residual = 5.7362769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.734296e-09, Final residual = 2.1926672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082850962 0 0.21839122 water fraction, min, max = 0.16553662 0.014162587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082850383 0 0.21838975 water fraction, min, max = 0.1655372 0.014162701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082850962 0 0.21839122 water fraction, min, max = 0.16553662 0.014162587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082850383 0 0.21838974 water fraction, min, max = 0.1655372 0.014162701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2625148e-07, Final residual = 1.2074905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066509e-09, Final residual = 3.5468273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.22 s ClockTime = 2800 s fluxAdjustedLocalCo Co mean: 0.2902029 max: 0.5997687 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0003857, dtInletScale=28.423403 -> dtScale=1.0003857 deltaT = 7.0335317 Time = 11369.5 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 = 0.082849803 0 0.21838827 water fraction, min, max = 0.16553778 0.014162814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082849223 0 0.2183868 water fraction, min, max = 0.16553835 0.014162928 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082849803 0 0.21838827 water fraction, min, max = 0.16553777 0.014162814 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082849225 0 0.2183868 water fraction, min, max = 0.16553835 0.014162928 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4818229e-07, Final residual = 5.725248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7246746e-09, Final residual = 2.1916141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082849804 0 0.21838828 water fraction, min, max = 0.16553778 0.014162814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082849225 0 0.21838681 water fraction, min, max = 0.16553836 0.014162928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082849804 0 0.21838828 water fraction, min, max = 0.16553778 0.014162814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082849225 0 0.21838681 water fraction, min, max = 0.16553836 0.014162928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2588487e-07, Final residual = 1.2050129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067354e-09, Final residual = 3.5874724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.07 s ClockTime = 2802 s fluxAdjustedLocalCo Co mean: 0.29020072 max: 0.59976294 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109365 -> dtInletScale=28.423403 fluxAdjustedLocalCo dtLocalScale=1.0003953, dtInletScale=28.423403 -> dtScale=1.0003953 deltaT = 7.0363239 Time = 11376.5 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 = 0.082848646 0 0.21838534 water fraction, min, max = 0.16553893 0.014163042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082848067 0 0.21838387 water fraction, min, max = 0.16553951 0.014163155 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082848646 0 0.21838534 water fraction, min, max = 0.16553893 0.014163042 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082848069 0 0.21838387 water fraction, min, max = 0.16553951 0.014163155 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4772412e-07, Final residual = 5.7163598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7170492e-09, Final residual = 2.1952565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082848647 0 0.21838534 water fraction, min, max = 0.16553893 0.014163041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082848069 0 0.21838388 water fraction, min, max = 0.16553951 0.014163155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082848647 0 0.21838534 water fraction, min, max = 0.16553893 0.014163041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082848069 0 0.21838387 water fraction, min, max = 0.16553951 0.014163155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2561596e-07, Final residual = 1.2034326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076793e-09, Final residual = 3.6223362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.77 s ClockTime = 2803 s fluxAdjustedLocalCo Co mean: 0.29031376 max: 0.59999527 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0000079, dtInletScale=28.412124 -> dtScale=1.0000079 deltaT = 7.0363239 Time = 11383.6 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 = 0.082847491 0 0.21838241 water fraction, min, max = 0.16554009 0.014163268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082846913 0 0.21838094 water fraction, min, max = 0.16554066 0.014163382 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082847491 0 0.21838241 water fraction, min, max = 0.16554008 0.014163268 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082846915 0 0.21838094 water fraction, min, max = 0.16554066 0.014163382 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4713084e-07, Final residual = 5.7054811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7061134e-09, Final residual = 2.1883527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082847492 0 0.21838241 water fraction, min, max = 0.16554009 0.014163268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082846915 0 0.21838095 water fraction, min, max = 0.16554067 0.014163382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082847492 0 0.21838241 water fraction, min, max = 0.16554009 0.014163268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082846915 0 0.21838095 water fraction, min, max = 0.16554067 0.014163382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2526378e-07, Final residual = 1.2014666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.203047e-09, Final residual = 3.6099089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.54 s ClockTime = 2805 s fluxAdjustedLocalCo Co mean: 0.29031159 max: 0.59998953 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0000175, dtInletScale=28.412124 -> dtScale=1.0000175 deltaT = 7.0363239 Time = 11390.6 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 = 0.082846338 0 0.21837948 water fraction, min, max = 0.16554124 0.014163495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845762 0 0.21837802 water fraction, min, max = 0.16554182 0.014163608 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082846338 0 0.21837948 water fraction, min, max = 0.16554124 0.014163495 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845763 0 0.21837802 water fraction, min, max = 0.16554181 0.014163608 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4652623e-07, Final residual = 5.6945421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6951299e-09, Final residual = 2.1822488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082846339 0 0.21837949 water fraction, min, max = 0.16554124 0.014163495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845764 0 0.21837803 water fraction, min, max = 0.16554182 0.014163608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082846339 0 0.21837949 water fraction, min, max = 0.16554124 0.014163495 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845764 0 0.21837803 water fraction, min, max = 0.16554182 0.014163608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2489635e-07, Final residual = 1.1987841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006107e-09, Final residual = 3.5692656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.16 s ClockTime = 2806 s fluxAdjustedLocalCo Co mean: 0.29030943 max: 0.59998379 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.000027, dtInletScale=28.412124 -> dtScale=1.000027 deltaT = 7.0363239 Time = 11397.6 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 = 0.082845187 0 0.21837656 water fraction, min, max = 0.16554239 0.014163721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082844612 0 0.2183751 water fraction, min, max = 0.16554297 0.014163834 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845187 0 0.21837656 water fraction, min, max = 0.16554239 0.014163721 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082844613 0 0.2183751 water fraction, min, max = 0.16554296 0.014163834 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4593245e-07, Final residual = 5.6836403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6841289e-09, Final residual = 2.1815366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845188 0 0.21837657 water fraction, min, max = 0.16554239 0.014163721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082844614 0 0.21837511 water fraction, min, max = 0.16554297 0.014163834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082845188 0 0.21837657 water fraction, min, max = 0.16554239 0.014163721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082844614 0 0.21837511 water fraction, min, max = 0.16554297 0.014163834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2450642e-07, Final residual = 1.1963678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968546e-09, Final residual = 3.5375583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.82 s ClockTime = 2807 s fluxAdjustedLocalCo Co mean: 0.29030727 max: 0.59997806 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=28.412124 -> dtScale=1.0000366 deltaT = 7.0363239 Time = 11404.7 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 = 0.082844038 0 0.21837365 water fraction, min, max = 0.16554354 0.014163947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082843464 0 0.21837219 water fraction, min, max = 0.16554411 0.014164059 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082844038 0 0.21837365 water fraction, min, max = 0.16554354 0.014163947 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082843466 0 0.21837219 water fraction, min, max = 0.16554411 0.014164059 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4529692e-07, Final residual = 5.6731168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6750326e-09, Final residual = 2.185029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082844039 0 0.21837365 water fraction, min, max = 0.16554354 0.014163946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082843466 0 0.2183722 water fraction, min, max = 0.16554412 0.014164059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082844039 0 0.21837365 water fraction, min, max = 0.16554354 0.014163946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082843466 0 0.2183722 water fraction, min, max = 0.16554412 0.014164059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2407777e-07, Final residual = 1.1938723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955484e-09, Final residual = 3.5360583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.58 s ClockTime = 2809 s fluxAdjustedLocalCo Co mean: 0.29030511 max: 0.59997234 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=28.412124 -> dtScale=1.0000461 deltaT = 7.0363239 Time = 11411.7 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 = 0.082842892 0 0.21837074 water fraction, min, max = 0.16554469 0.014164172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082842318 0 0.21836928 water fraction, min, max = 0.16554526 0.014164284 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082842892 0 0.21837074 water fraction, min, max = 0.16554468 0.014164172 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284232 0 0.21836928 water fraction, min, max = 0.16554526 0.014164284 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4468951e-07, Final residual = 5.6627458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6638945e-09, Final residual = 2.1754824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082842893 0 0.21837074 water fraction, min, max = 0.16554469 0.014164172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284232 0 0.21836929 water fraction, min, max = 0.16554526 0.014164284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082842893 0 0.21837074 water fraction, min, max = 0.16554469 0.014164172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284232 0 0.21836929 water fraction, min, max = 0.16554526 0.014164284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2370732e-07, Final residual = 1.1915902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924926e-09, Final residual = 3.5293733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.38 s ClockTime = 2811 s fluxAdjustedLocalCo Co mean: 0.29030296 max: 0.59996662 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=28.412124 -> dtScale=1.0000556 deltaT = 7.0363239 Time = 11418.8 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 = 0.082841747 0 0.21836784 water fraction, min, max = 0.16554583 0.014164397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082841174 0 0.21836638 water fraction, min, max = 0.1655464 0.014164509 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082841747 0 0.21836784 water fraction, min, max = 0.16554583 0.014164397 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082841176 0 0.21836638 water fraction, min, max = 0.1655464 0.014164509 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4409447e-07, Final residual = 5.6518204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.653164e-09, Final residual = 2.1743545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082841748 0 0.21836784 water fraction, min, max = 0.16554583 0.014164397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082841176 0 0.21836639 water fraction, min, max = 0.16554641 0.014164509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082841748 0 0.21836784 water fraction, min, max = 0.16554583 0.014164397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082841176 0 0.21836639 water fraction, min, max = 0.16554641 0.014164509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2333585e-07, Final residual = 1.1891681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924085e-09, Final residual = 3.5437941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.96 s ClockTime = 2812 s fluxAdjustedLocalCo Co mean: 0.29030081 max: 0.59996092 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=28.412124 -> dtScale=1.0000651 deltaT = 7.0363239 Time = 11425.8 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 = 0.082840604 0 0.21836494 water fraction, min, max = 0.16554698 0.014164621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082840032 0 0.21836349 water fraction, min, max = 0.16554755 0.014164733 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082840604 0 0.21836494 water fraction, min, max = 0.16554697 0.014164621 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082840034 0 0.21836349 water fraction, min, max = 0.16554754 0.014164733 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4350292e-07, Final residual = 5.6411873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6415263e-09, Final residual = 2.1631672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082840605 0 0.21836494 water fraction, min, max = 0.16554697 0.014164621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082840034 0 0.21836349 water fraction, min, max = 0.16554755 0.014164733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082840605 0 0.21836494 water fraction, min, max = 0.16554697 0.014164621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082840034 0 0.21836349 water fraction, min, max = 0.16554755 0.014164733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2299937e-07, Final residual = 1.1867577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848727e-09, Final residual = 3.4753896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.69 s ClockTime = 2813 s fluxAdjustedLocalCo Co mean: 0.29029866 max: 0.59995522 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=28.412124 -> dtScale=1.0000746 deltaT = 7.0363239 Time = 11432.8 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 = 0.082839463 0 0.21836204 water fraction, min, max = 0.16554812 0.014164845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082838893 0 0.2183606 water fraction, min, max = 0.16554868 0.014164957 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082839463 0 0.21836204 water fraction, min, max = 0.16554811 0.014164845 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082838894 0 0.2183606 water fraction, min, max = 0.16554868 0.014164957 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4291833e-07, Final residual = 5.6302397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6282992e-09, Final residual = 2.1570088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082839464 0 0.21836205 water fraction, min, max = 0.16554812 0.014164845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082838895 0 0.2183606 water fraction, min, max = 0.16554869 0.014164957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082839464 0 0.21836205 water fraction, min, max = 0.16554812 0.014164845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082838895 0 0.2183606 water fraction, min, max = 0.16554869 0.014164957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2263276e-07, Final residual = 1.1842189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1834584e-09, Final residual = 3.4803763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.41 s ClockTime = 2815 s fluxAdjustedLocalCo Co mean: 0.29029652 max: 0.59994954 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=28.412124 -> dtScale=1.0000841 deltaT = 7.0363239 Time = 11439.9 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 = 0.082838324 0 0.21835916 water fraction, min, max = 0.16554926 0.014165069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837755 0 0.21835771 water fraction, min, max = 0.16554982 0.014165181 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082838324 0 0.21835916 water fraction, min, max = 0.16554925 0.014165069 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837757 0 0.21835771 water fraction, min, max = 0.16554982 0.014165181 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4233007e-07, Final residual = 5.6194787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6188005e-09, Final residual = 2.1540613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082838325 0 0.21835916 water fraction, min, max = 0.16554925 0.014165069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837757 0 0.21835772 water fraction, min, max = 0.16554983 0.014165181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082838325 0 0.21835916 water fraction, min, max = 0.16554925 0.014165069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837757 0 0.21835772 water fraction, min, max = 0.16554983 0.014165181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2228103e-07, Final residual = 1.1822445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835032e-09, Final residual = 3.5238274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.05 s ClockTime = 2816 s fluxAdjustedLocalCo Co mean: 0.29029438 max: 0.59994386 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=28.412124 -> dtScale=1.0000936 deltaT = 7.0363239 Time = 11446.9 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 = 0.082837188 0 0.21835627 water fraction, min, max = 0.16555039 0.014165292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836619 0 0.21835483 water fraction, min, max = 0.16555096 0.014165404 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837188 0 0.21835627 water fraction, min, max = 0.16555039 0.014165292 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836621 0 0.21835483 water fraction, min, max = 0.16555096 0.014165404 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4174233e-07, Final residual = 5.6088448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6127859e-09, Final residual = 2.1594968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837189 0 0.21835627 water fraction, min, max = 0.16555039 0.014165292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836621 0 0.21835483 water fraction, min, max = 0.16555096 0.014165404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082837189 0 0.21835627 water fraction, min, max = 0.16555039 0.014165292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836621 0 0.21835483 water fraction, min, max = 0.16555096 0.014165404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193239e-07, Final residual = 1.180086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794522e-09, Final residual = 3.4672159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.8 s ClockTime = 2818 s fluxAdjustedLocalCo Co mean: 0.29029224 max: 0.59993819 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=28.412124 -> dtScale=1.000103 deltaT = 7.0363239 Time = 11453.9 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 = 0.082836053 0 0.21835339 water fraction, min, max = 0.16555153 0.014165515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082835485 0 0.21835195 water fraction, min, max = 0.16555209 0.014165626 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836053 0 0.21835339 water fraction, min, max = 0.16555152 0.014165515 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082835487 0 0.21835195 water fraction, min, max = 0.16555209 0.014165626 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4115548e-07, Final residual = 5.5979394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.593745e-09, Final residual = 2.1323909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836054 0 0.2183534 water fraction, min, max = 0.16555153 0.014165515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082835487 0 0.21835196 water fraction, min, max = 0.16555209 0.014165627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082836054 0 0.2183534 water fraction, min, max = 0.16555153 0.014165515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082835487 0 0.21835196 water fraction, min, max = 0.16555209 0.014165626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2155564e-07, Final residual = 1.17751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777101e-09, Final residual = 3.4823317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.47 s ClockTime = 2819 s fluxAdjustedLocalCo Co mean: 0.29029011 max: 0.59993253 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=28.412124 -> dtScale=1.0001125 deltaT = 7.0363239 Time = 11461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283492 0 0.21835052 water fraction, min, max = 0.16555266 0.014165738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082834353 0 0.21834908 water fraction, min, max = 0.16555322 0.014165849 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283492 0 0.21835052 water fraction, min, max = 0.16555266 0.014165738 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082834355 0 0.21834908 water fraction, min, max = 0.16555322 0.014165849 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4057308e-07, Final residual = 5.5872795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.590176e-09, Final residual = 2.1543886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082834921 0 0.21835052 water fraction, min, max = 0.16555266 0.014165737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082834355 0 0.21834909 water fraction, min, max = 0.16555323 0.014165849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082834921 0 0.21835052 water fraction, min, max = 0.16555266 0.014165737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082834355 0 0.21834909 water fraction, min, max = 0.16555323 0.014165849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2121702e-07, Final residual = 1.1756205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1773013e-09, Final residual = 3.510162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.99 s ClockTime = 2820 s fluxAdjustedLocalCo Co mean: 0.29028798 max: 0.59992688 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=28.412124 -> dtScale=1.0001219 deltaT = 7.0363239 Time = 11468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833789 0 0.21834765 water fraction, min, max = 0.16555379 0.01416596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833223 0 0.21834622 water fraction, min, max = 0.16555435 0.014166071 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833789 0 0.21834765 water fraction, min, max = 0.16555379 0.01416596 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833225 0 0.21834622 water fraction, min, max = 0.16555435 0.014166071 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.399905e-07, Final residual = 5.5766031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5778939e-09, Final residual = 2.1443022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283379 0 0.21834766 water fraction, min, max = 0.16555379 0.01416596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833225 0 0.21834622 water fraction, min, max = 0.16555436 0.014166071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283379 0 0.21834765 water fraction, min, max = 0.16555379 0.01416596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082833225 0 0.21834622 water fraction, min, max = 0.16555436 0.014166071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2086178e-07, Final residual = 1.1733829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744524e-09, Final residual = 3.5003568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.6 s ClockTime = 2821 s fluxAdjustedLocalCo Co mean: 0.29028586 max: 0.59992123 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=28.412124 -> dtScale=1.0001313 deltaT = 7.0363239 Time = 11475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283266 0 0.21834479 water fraction, min, max = 0.16555492 0.014166181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082832096 0 0.21834336 water fraction, min, max = 0.16555548 0.014166292 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283266 0 0.21834479 water fraction, min, max = 0.16555492 0.014166181 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082832097 0 0.21834336 water fraction, min, max = 0.16555548 0.014166292 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3940672e-07, Final residual = 5.5659273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5659448e-09, Final residual = 2.1293546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082832661 0 0.21834479 water fraction, min, max = 0.16555492 0.014166181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082832097 0 0.21834336 water fraction, min, max = 0.16555548 0.014166292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082832661 0 0.21834479 water fraction, min, max = 0.16555492 0.014166181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082832097 0 0.21834336 water fraction, min, max = 0.16555548 0.014166292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2050657e-07, Final residual = 1.1713047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762709e-09, Final residual = 3.5457945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.19 s ClockTime = 2822 s fluxAdjustedLocalCo Co mean: 0.29028373 max: 0.5999156 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=28.412124 -> dtScale=1.0001407 deltaT = 7.0363239 Time = 11482.1 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 = 0.082831533 0 0.21834193 water fraction, min, max = 0.16555605 0.014166403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08283097 0 0.2183405 water fraction, min, max = 0.16555661 0.014166513 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082831533 0 0.21834193 water fraction, min, max = 0.16555604 0.014166403 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830971 0 0.2183405 water fraction, min, max = 0.16555661 0.014166513 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3882468e-07, Final residual = 5.5551268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5555974e-09, Final residual = 2.1358037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082831534 0 0.21834193 water fraction, min, max = 0.16555605 0.014166403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830971 0 0.21834051 water fraction, min, max = 0.16555661 0.014166513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082831534 0 0.21834193 water fraction, min, max = 0.16555605 0.014166403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830972 0 0.21834051 water fraction, min, max = 0.16555661 0.014166513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2025579e-07, Final residual = 1.1687897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707346e-09, Final residual = 3.4852718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.9 s ClockTime = 2824 s fluxAdjustedLocalCo Co mean: 0.29028161 max: 0.59990997 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=28.412124 -> dtScale=1.0001501 deltaT = 7.0363239 Time = 11489.1 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 = 0.082830408 0 0.21833908 water fraction, min, max = 0.16555717 0.014166624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082829846 0 0.21833765 water fraction, min, max = 0.16555773 0.014166734 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830408 0 0.21833908 water fraction, min, max = 0.16555717 0.014166624 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082829847 0 0.21833765 water fraction, min, max = 0.16555773 0.014166734 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3831327e-07, Final residual = 5.5426586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5447275e-09, Final residual = 2.129222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830409 0 0.21833908 water fraction, min, max = 0.16555717 0.014166624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082829847 0 0.21833766 water fraction, min, max = 0.16555773 0.014166734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830409 0 0.21833908 water fraction, min, max = 0.16555717 0.014166624 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082829848 0 0.21833766 water fraction, min, max = 0.16555773 0.014166734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1999529e-07, Final residual = 1.1655911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658534e-09, Final residual = 3.450359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.52 s ClockTime = 2825 s fluxAdjustedLocalCo Co mean: 0.2902795 max: 0.59990435 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=28.412124 -> dtScale=1.0001594 deltaT = 7.0363239 Time = 11496.2 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 = 0.082829285 0 0.21833623 water fraction, min, max = 0.16555829 0.014166844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082828724 0 0.21833481 water fraction, min, max = 0.16555885 0.014166955 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082829285 0 0.21833623 water fraction, min, max = 0.16555829 0.014166844 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082828725 0 0.21833481 water fraction, min, max = 0.16555885 0.014166955 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3775258e-07, Final residual = 5.5318152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5310854e-09, Final residual = 2.1210833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082829286 0 0.21833623 water fraction, min, max = 0.16555829 0.014166844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082828725 0 0.21833481 water fraction, min, max = 0.16555886 0.014166955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082829286 0 0.21833623 water fraction, min, max = 0.16555829 0.014166844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082828725 0 0.21833481 water fraction, min, max = 0.16555886 0.014166955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1965802e-07, Final residual = 1.1633464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.163794e-09, Final residual = 3.4632987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.23 s ClockTime = 2827 s fluxAdjustedLocalCo Co mean: 0.29027739 max: 0.59989874 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=28.412124 -> dtScale=1.0001688 deltaT = 7.0363239 Time = 11503.2 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 = 0.082828164 0 0.21833339 water fraction, min, max = 0.16555942 0.014167065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082827603 0 0.21833197 water fraction, min, max = 0.16555997 0.014167175 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082828164 0 0.21833339 water fraction, min, max = 0.16555941 0.014167065 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082827605 0 0.21833197 water fraction, min, max = 0.16555997 0.014167175 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3717626e-07, Final residual = 5.5213087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5242767e-09, Final residual = 2.1294693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082828165 0 0.21833339 water fraction, min, max = 0.16555941 0.014167064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082827605 0 0.21833197 water fraction, min, max = 0.16555998 0.014167175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082828165 0 0.21833339 water fraction, min, max = 0.16555941 0.014167064 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082827605 0 0.21833197 water fraction, min, max = 0.16555998 0.014167175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1931522e-07, Final residual = 1.1613846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610794e-09, Final residual = 3.4194519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.11 s ClockTime = 2828 s fluxAdjustedLocalCo Co mean: 0.29027528 max: 0.59989314 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=28.412124 -> dtScale=1.0001781 deltaT = 7.0363239 Time = 11510.2 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 = 0.082827045 0 0.21833055 water fraction, min, max = 0.16556054 0.014167284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082826485 0 0.21832913 water fraction, min, max = 0.16556109 0.014167394 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082827045 0 0.21833055 water fraction, min, max = 0.16556053 0.014167284 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082826487 0 0.21832913 water fraction, min, max = 0.16556109 0.014167394 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3659733e-07, Final residual = 5.5106599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5104387e-09, Final residual = 2.1157864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082827046 0 0.21833055 water fraction, min, max = 0.16556053 0.014167284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082826487 0 0.21832914 water fraction, min, max = 0.16556109 0.014167394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082827046 0 0.21833055 water fraction, min, max = 0.16556053 0.014167284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082826487 0 0.21832914 water fraction, min, max = 0.16556109 0.014167394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1895524e-07, Final residual = 1.159161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627896e-09, Final residual = 3.4901281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.84 s ClockTime = 2830 s fluxAdjustedLocalCo Co mean: 0.29027317 max: 0.59988754 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=28.412124 -> dtScale=1.0001875 deltaT = 7.0363239 Time = 11517.3 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 = 0.082825928 0 0.21832772 water fraction, min, max = 0.16556165 0.014167504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825369 0 0.2183263 water fraction, min, max = 0.16556221 0.014167613 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825928 0 0.21832772 water fraction, min, max = 0.16556165 0.014167504 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825371 0 0.2183263 water fraction, min, max = 0.16556221 0.014167613 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3603204e-07, Final residual = 5.5002371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5005558e-09, Final residual = 2.108963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825929 0 0.21832772 water fraction, min, max = 0.16556165 0.014167504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825371 0 0.21832631 water fraction, min, max = 0.16556221 0.014167613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825929 0 0.21832772 water fraction, min, max = 0.16556165 0.014167504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082825371 0 0.21832631 water fraction, min, max = 0.16556221 0.014167613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1860499e-07, Final residual = 1.1567207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564823e-09, Final residual = 3.4183877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.68 s ClockTime = 2832 s fluxAdjustedLocalCo Co mean: 0.29027107 max: 0.59988196 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=28.412124 -> dtScale=1.0001968 deltaT = 7.0363239 Time = 11524.3 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 = 0.082824812 0 0.21832489 water fraction, min, max = 0.16556277 0.014167723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082824255 0 0.21832348 water fraction, min, max = 0.16556332 0.014167832 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082824813 0 0.21832489 water fraction, min, max = 0.16556276 0.014167723 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082824256 0 0.21832348 water fraction, min, max = 0.16556332 0.014167832 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3545497e-07, Final residual = 5.4896929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4905167e-09, Final residual = 2.1103922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082824813 0 0.21832489 water fraction, min, max = 0.16556277 0.014167723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082824257 0 0.21832348 water fraction, min, max = 0.16556333 0.014167832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082824813 0 0.21832489 water fraction, min, max = 0.16556277 0.014167723 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082824257 0 0.21832348 water fraction, min, max = 0.16556333 0.014167832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1819263e-07, Final residual = 1.155174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573274e-09, Final residual = 3.4458776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.32 s ClockTime = 2833 s fluxAdjustedLocalCo Co mean: 0.29026897 max: 0.59987638 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0002061, dtInletScale=28.412124 -> dtScale=1.0002061 deltaT = 7.0363239 Time = 11531.3 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 = 0.082823699 0 0.21832207 water fraction, min, max = 0.16556388 0.014167941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082823142 0 0.21832066 water fraction, min, max = 0.16556444 0.014168051 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082823699 0 0.21832207 water fraction, min, max = 0.16556388 0.014167941 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082823144 0 0.21832066 water fraction, min, max = 0.16556443 0.014168051 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3485993e-07, Final residual = 5.4791071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4751778e-09, Final residual = 2.0945202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0828237 0 0.21832207 water fraction, min, max = 0.16556388 0.014167941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082823144 0 0.21832066 water fraction, min, max = 0.16556444 0.014168051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0828237 0 0.21832207 water fraction, min, max = 0.16556388 0.014167941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082823144 0 0.21832066 water fraction, min, max = 0.16556444 0.014168051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1780238e-07, Final residual = 1.153251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1557733e-09, Final residual = 3.4454138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.95 s ClockTime = 2834 s fluxAdjustedLocalCo Co mean: 0.29026687 max: 0.59987082 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=28.412124 -> dtScale=1.0002154 deltaT = 7.0363239 Time = 11538.4 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 = 0.082822588 0 0.21831925 water fraction, min, max = 0.16556499 0.01416816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822032 0 0.21831784 water fraction, min, max = 0.16556555 0.014168269 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822588 0 0.21831925 water fraction, min, max = 0.16556499 0.01416816 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822034 0 0.21831784 water fraction, min, max = 0.16556554 0.014168269 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3428609e-07, Final residual = 5.4686954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4709889e-09, Final residual = 2.103811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822589 0 0.21831925 water fraction, min, max = 0.16556499 0.01416816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822034 0 0.21831784 water fraction, min, max = 0.16556555 0.014168269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822589 0 0.21831925 water fraction, min, max = 0.16556499 0.01416816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082822034 0 0.21831784 water fraction, min, max = 0.16556555 0.014168269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1745815e-07, Final residual = 1.1510223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519958e-09, Final residual = 3.4128782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.69 s ClockTime = 2836 s fluxAdjustedLocalCo Co mean: 0.29026478 max: 0.59986526 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=28.412124 -> dtScale=1.0002246 deltaT = 7.0363239 Time = 11545.4 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 = 0.082821478 0 0.21831644 water fraction, min, max = 0.1655661 0.014168378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820923 0 0.21831503 water fraction, min, max = 0.16556665 0.014168487 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082821478 0 0.21831644 water fraction, min, max = 0.1655661 0.014168378 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820925 0 0.21831503 water fraction, min, max = 0.16556665 0.014168487 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3372477e-07, Final residual = 5.4582335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4561484e-09, Final residual = 2.0902491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082821479 0 0.21831644 water fraction, min, max = 0.1655661 0.014168378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820925 0 0.21831503 water fraction, min, max = 0.16556666 0.014168487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082821479 0 0.21831644 water fraction, min, max = 0.1655661 0.014168377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820925 0 0.21831503 water fraction, min, max = 0.16556666 0.014168487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1707962e-07, Final residual = 1.1491789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518494e-09, Final residual = 3.4259326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.31 s ClockTime = 2837 s fluxAdjustedLocalCo Co mean: 0.29026269 max: 0.5998597 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=28.412124 -> dtScale=1.0002339 deltaT = 7.0363239 Time = 11552.4 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 = 0.082820371 0 0.21831363 water fraction, min, max = 0.16556721 0.014168595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082819817 0 0.21831222 water fraction, min, max = 0.16556776 0.014168704 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820371 0 0.21831363 water fraction, min, max = 0.1655672 0.014168595 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082819818 0 0.21831222 water fraction, min, max = 0.16556776 0.014168704 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3312627e-07, Final residual = 5.4478458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4516706e-09, Final residual = 2.1046733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820372 0 0.21831363 water fraction, min, max = 0.16556721 0.014168595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082819819 0 0.21831223 water fraction, min, max = 0.16556776 0.014168704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082820372 0 0.21831363 water fraction, min, max = 0.16556721 0.014168595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082819819 0 0.21831223 water fraction, min, max = 0.16556776 0.014168704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667681e-07, Final residual = 1.1481261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475326e-09, Final residual = 3.3884906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.84 s ClockTime = 2838 s fluxAdjustedLocalCo Co mean: 0.29026061 max: 0.59985416 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=28.412124 -> dtScale=1.0002431 deltaT = 7.0363239 Time = 11559.5 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 = 0.082819265 0 0.21831083 water fraction, min, max = 0.16556831 0.014168812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082818712 0 0.21830942 water fraction, min, max = 0.16556887 0.014168921 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082819265 0 0.21831083 water fraction, min, max = 0.16556831 0.014168812 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082818714 0 0.21830942 water fraction, min, max = 0.16556886 0.014168921 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3251769e-07, Final residual = 5.4374908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4377604e-09, Final residual = 2.0873389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082819266 0 0.21831083 water fraction, min, max = 0.16556831 0.014168812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082818714 0 0.21830943 water fraction, min, max = 0.16556887 0.014168921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082819266 0 0.21831083 water fraction, min, max = 0.16556831 0.014168812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082818714 0 0.21830943 water fraction, min, max = 0.16556887 0.014168921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1628211e-07, Final residual = 9.9968973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9992886e-09, Final residual = 1.316868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.36 s ClockTime = 2839 s fluxAdjustedLocalCo Co mean: 0.29025853 max: 0.59984863 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=28.412124 -> dtScale=1.0002524 deltaT = 7.0363239 Time = 11566.5 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 = 0.082818161 0 0.21830803 water fraction, min, max = 0.16556942 0.014169029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082817609 0 0.21830663 water fraction, min, max = 0.16556997 0.014169138 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082818161 0 0.21830803 water fraction, min, max = 0.16556941 0.014169029 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082817611 0 0.21830663 water fraction, min, max = 0.16556997 0.014169137 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3284454e-07, Final residual = 5.4323774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4328781e-09, Final residual = 2.0536304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082818162 0 0.21830803 water fraction, min, max = 0.16556942 0.014169029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082817611 0 0.21830663 water fraction, min, max = 0.16556997 0.014169138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082818162 0 0.21830803 water fraction, min, max = 0.16556942 0.014169029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082817611 0 0.21830663 water fraction, min, max = 0.16556997 0.014169138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1581691e-07, Final residual = 9.9232703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9252038e-09, Final residual = 1.3030441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.02 s ClockTime = 2841 s fluxAdjustedLocalCo Co mean: 0.29025645 max: 0.5998431 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0002616, dtInletScale=28.412124 -> dtScale=1.0002616 deltaT = 7.0363239 Time = 11573.6 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 = 0.082817059 0 0.21830523 water fraction, min, max = 0.16557052 0.014169246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082816508 0 0.21830384 water fraction, min, max = 0.16557107 0.014169354 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082817059 0 0.21830523 water fraction, min, max = 0.16557052 0.014169246 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08281651 0 0.21830384 water fraction, min, max = 0.16557107 0.014169354 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3227721e-07, Final residual = 5.4221288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4222064e-09, Final residual = 2.0501227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08281706 0 0.21830524 water fraction, min, max = 0.16557052 0.014169245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08281651 0 0.21830384 water fraction, min, max = 0.16557107 0.014169354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08281706 0 0.21830524 water fraction, min, max = 0.16557052 0.014169245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08281651 0 0.21830384 water fraction, min, max = 0.16557107 0.014169354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1548795e-07, Final residual = 9.9093389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9099705e-09, Final residual = 1.3023886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.62 s ClockTime = 2842 s fluxAdjustedLocalCo Co mean: 0.29025437 max: 0.59983758 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0002708, dtInletScale=28.412124 -> dtScale=1.0002708 deltaT = 7.0363239 Time = 11580.6 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 = 0.082815959 0 0.21830245 water fraction, min, max = 0.16557162 0.014169462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815409 0 0.21830105 water fraction, min, max = 0.16557217 0.01416957 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815959 0 0.21830245 water fraction, min, max = 0.16557162 0.014169462 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815411 0 0.21830105 water fraction, min, max = 0.16557217 0.01416957 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3172022e-07, Final residual = 5.4118904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4129691e-09, Final residual = 2.0516389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08281596 0 0.21830245 water fraction, min, max = 0.16557162 0.014169462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815411 0 0.21830106 water fraction, min, max = 0.16557217 0.01416957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08281596 0 0.21830245 water fraction, min, max = 0.16557162 0.014169461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082815411 0 0.21830106 water fraction, min, max = 0.16557217 0.01416957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1516384e-07, Final residual = 9.8991132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9046818e-09, Final residual = 1.2993594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.24 s ClockTime = 2843 s fluxAdjustedLocalCo Co mean: 0.2902523 max: 0.59983207 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.00028, dtInletScale=28.412124 -> dtScale=1.00028 deltaT = 7.0363239 Time = 11587.6 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 = 0.082814861 0 0.21829966 water fraction, min, max = 0.16557272 0.014169677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082814312 0 0.21829827 water fraction, min, max = 0.16557327 0.014169785 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082814861 0 0.21829966 water fraction, min, max = 0.16557271 0.014169677 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082814314 0 0.21829827 water fraction, min, max = 0.16557326 0.014169785 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3117285e-07, Final residual = 5.4014874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4002389e-09, Final residual = 2.0361503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082814862 0 0.21829967 water fraction, min, max = 0.16557272 0.014169677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082814314 0 0.21829828 water fraction, min, max = 0.16557327 0.014169785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082814862 0 0.21829966 water fraction, min, max = 0.16557272 0.014169677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082814314 0 0.21829827 water fraction, min, max = 0.16557327 0.014169785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1480725e-07, Final residual = 9.8605936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8590787e-09, Final residual = 1.300962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.83 s ClockTime = 2844 s fluxAdjustedLocalCo Co mean: 0.29025023 max: 0.59982657 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=28.412124 -> dtScale=1.0002891 deltaT = 7.0363239 Time = 11594.7 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 = 0.082813765 0 0.21829688 water fraction, min, max = 0.16557381 0.014169893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813217 0 0.21829549 water fraction, min, max = 0.16557436 0.01417 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813765 0 0.21829688 water fraction, min, max = 0.16557381 0.014169893 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813218 0 0.21829549 water fraction, min, max = 0.16557436 0.01417 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3061441e-07, Final residual = 5.3911041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3910488e-09, Final residual = 2.0356454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813766 0 0.21829689 water fraction, min, max = 0.16557381 0.014169893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813219 0 0.2182955 water fraction, min, max = 0.16557436 0.01417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813766 0 0.21829689 water fraction, min, max = 0.16557381 0.014169892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813219 0 0.2182955 water fraction, min, max = 0.16557436 0.01417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1447604e-07, Final residual = 9.8469621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8507582e-09, Final residual = 1.2931229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.51 s ClockTime = 2846 s fluxAdjustedLocalCo Co mean: 0.29024816 max: 0.59982107 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0002983, dtInletScale=28.412124 -> dtScale=1.0002983 deltaT = 7.0363239 Time = 11601.7 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 = 0.082812671 0 0.21829411 water fraction, min, max = 0.16557491 0.014170108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082812124 0 0.21829272 water fraction, min, max = 0.16557545 0.014170215 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082812671 0 0.21829411 water fraction, min, max = 0.1655749 0.014170108 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082812125 0 0.21829272 water fraction, min, max = 0.16557545 0.014170215 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3006428e-07, Final residual = 5.3810192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3819818e-09, Final residual = 2.0357819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082812672 0 0.21829411 water fraction, min, max = 0.16557491 0.014170107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082812125 0 0.21829273 water fraction, min, max = 0.16557546 0.014170215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082812672 0 0.21829411 water fraction, min, max = 0.16557491 0.014170107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082812125 0 0.21829273 water fraction, min, max = 0.16557546 0.014170215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1414914e-07, Final residual = 9.8345355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8349382e-09, Final residual = 1.2919285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.3 s ClockTime = 2847 s fluxAdjustedLocalCo Co mean: 0.2902461 max: 0.59981559 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0003074, dtInletScale=28.412124 -> dtScale=1.0003074 deltaT = 7.0363239 Time = 11608.7 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 = 0.082811578 0 0.21829134 water fraction, min, max = 0.165576 0.014170322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082811032 0 0.21828996 water fraction, min, max = 0.16557655 0.014170429 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082811578 0 0.21829134 water fraction, min, max = 0.165576 0.014170322 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082811034 0 0.21828996 water fraction, min, max = 0.16557654 0.014170429 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2950307e-07, Final residual = 5.3708208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.371488e-09, Final residual = 2.0339127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082811579 0 0.21829134 water fraction, min, max = 0.165576 0.014170322 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082811034 0 0.21828996 water fraction, min, max = 0.16557655 0.014170429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082811579 0 0.21829134 water fraction, min, max = 0.165576 0.014170322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082811034 0 0.21828996 water fraction, min, max = 0.16557655 0.014170429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1381974e-07, Final residual = 9.8212811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8229088e-09, Final residual = 1.2930629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402 s ClockTime = 2849 s fluxAdjustedLocalCo Co mean: 0.29024404 max: 0.59981011 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0003166, dtInletScale=28.412124 -> dtScale=1.0003166 deltaT = 7.0363239 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 = 0.082810488 0 0.21828858 water fraction, min, max = 0.16557709 0.014170536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082809942 0 0.21828719 water fraction, min, max = 0.16557764 0.014170643 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082810488 0 0.21828858 water fraction, min, max = 0.16557709 0.014170536 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082809944 0 0.21828719 water fraction, min, max = 0.16557763 0.014170643 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2896013e-07, Final residual = 5.3606371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3610351e-09, Final residual = 2.0254872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082810489 0 0.21828858 water fraction, min, max = 0.16557709 0.014170536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082809944 0 0.2182872 water fraction, min, max = 0.16557764 0.014170644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082810489 0 0.21828858 water fraction, min, max = 0.16557709 0.014170536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082809944 0 0.2182872 water fraction, min, max = 0.16557764 0.014170643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1349029e-07, Final residual = 9.7988058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8010381e-09, Final residual = 1.2900147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.59 s ClockTime = 2850 s fluxAdjustedLocalCo Co mean: 0.29024198 max: 0.59980464 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=28.412124 -> dtScale=1.0003257 deltaT = 7.0363239 Time = 11622.8 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 = 0.082809399 0 0.21828582 water fraction, min, max = 0.16557818 0.01417075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808855 0 0.21828444 water fraction, min, max = 0.16557872 0.014170857 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082809399 0 0.21828582 water fraction, min, max = 0.16557818 0.01417075 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808856 0 0.21828444 water fraction, min, max = 0.16557872 0.014170857 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2841436e-07, Final residual = 5.35046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3525638e-09, Final residual = 2.0274903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0828094 0 0.21828582 water fraction, min, max = 0.16557818 0.01417075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808856 0 0.21828444 water fraction, min, max = 0.16557873 0.014170857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0828094 0 0.21828582 water fraction, min, max = 0.16557818 0.01417075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808856 0 0.21828444 water fraction, min, max = 0.16557873 0.014170857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316254e-07, Final residual = 9.7859499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.788393e-09, Final residual = 1.2910651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.24 s ClockTime = 2851 s fluxAdjustedLocalCo Co mean: 0.29023993 max: 0.59979918 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=28.412124 -> dtScale=1.0003348 deltaT = 7.0363239 Time = 11629.8 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 = 0.082808312 0 0.21828306 water fraction, min, max = 0.16557927 0.014170964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082807769 0 0.21828168 water fraction, min, max = 0.16557981 0.01417107 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808312 0 0.21828306 water fraction, min, max = 0.16557926 0.014170964 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08280777 0 0.21828169 water fraction, min, max = 0.16557981 0.01417107 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2785827e-07, Final residual = 5.3402269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3386537e-09, Final residual = 2.0187218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808313 0 0.21828307 water fraction, min, max = 0.16557927 0.014170964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08280777 0 0.21828169 water fraction, min, max = 0.16557981 0.01417107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082808313 0 0.21828307 water fraction, min, max = 0.16557927 0.014170964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08280777 0 0.21828169 water fraction, min, max = 0.16557981 0.01417107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1282332e-07, Final residual = 9.755903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7511297e-09, Final residual = 1.2838745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.05 s ClockTime = 2853 s fluxAdjustedLocalCo Co mean: 0.29023788 max: 0.59979373 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0003439, dtInletScale=28.412124 -> dtScale=1.0003439 deltaT = 7.0363239 Time = 11636.9 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 = 0.082807227 0 0.21828031 water fraction, min, max = 0.16558035 0.014171177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082806685 0 0.21827894 water fraction, min, max = 0.16558089 0.014171283 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082807227 0 0.21828031 water fraction, min, max = 0.16558035 0.014171177 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082806686 0 0.21827894 water fraction, min, max = 0.16558089 0.014171283 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2731601e-07, Final residual = 5.3301563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3315029e-09, Final residual = 2.0212286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082807228 0 0.21828032 water fraction, min, max = 0.16558035 0.014171177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082806686 0 0.21827894 water fraction, min, max = 0.1655809 0.014171283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082807228 0 0.21828032 water fraction, min, max = 0.16558035 0.014171177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082806686 0 0.21827894 water fraction, min, max = 0.1655809 0.014171283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1250442e-07, Final residual = 9.7471661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7482559e-09, Final residual = 1.2791804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.69 s ClockTime = 2854 s fluxAdjustedLocalCo Co mean: 0.29023583 max: 0.59978828 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.000353, dtInletScale=28.412124 -> dtScale=1.000353 deltaT = 7.0363239 Time = 11643.9 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 = 0.082806144 0 0.21827757 water fraction, min, max = 0.16558144 0.01417139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805602 0 0.2182762 water fraction, min, max = 0.16558198 0.014171496 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082806144 0 0.21827757 water fraction, min, max = 0.16558143 0.01417139 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805604 0 0.2182762 water fraction, min, max = 0.16558197 0.014171496 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2677166e-07, Final residual = 5.3202135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3229833e-09, Final residual = 2.0217477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082806145 0 0.21827757 water fraction, min, max = 0.16558144 0.01417139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805604 0 0.2182762 water fraction, min, max = 0.16558198 0.014171496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082806145 0 0.21827757 water fraction, min, max = 0.16558143 0.01417139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805604 0 0.2182762 water fraction, min, max = 0.16558198 0.014171496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.121828e-07, Final residual = 9.732488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7374546e-09, Final residual = 1.2760873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.36 s ClockTime = 2856 s fluxAdjustedLocalCo Co mean: 0.29023379 max: 0.59978284 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0003621, dtInletScale=28.412124 -> dtScale=1.0003621 deltaT = 7.0363239 Time = 11651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805063 0 0.21827483 water fraction, min, max = 0.16558252 0.014171602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804522 0 0.21827346 water fraction, min, max = 0.16558306 0.014171708 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805063 0 0.21827483 water fraction, min, max = 0.16558251 0.014171602 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804524 0 0.21827346 water fraction, min, max = 0.16558305 0.014171708 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2622938e-07, Final residual = 5.3099929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3114172e-09, Final residual = 2.0110943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805064 0 0.21827483 water fraction, min, max = 0.16558252 0.014171602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804524 0 0.21827346 water fraction, min, max = 0.16558306 0.014171708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805064 0 0.21827483 water fraction, min, max = 0.16558252 0.014171602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082804524 0 0.21827346 water fraction, min, max = 0.16558306 0.014171708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.118394e-07, Final residual = 9.709719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7105385e-09, Final residual = 1.2760901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.09 s ClockTime = 2857 s fluxAdjustedLocalCo Co mean: 0.29023175 max: 0.59977741 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0003711, dtInletScale=28.412124 -> dtScale=1.0003711 deltaT = 7.0363239 Time = 11658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803983 0 0.21827209 water fraction, min, max = 0.1655836 0.014171814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803443 0 0.21827072 water fraction, min, max = 0.16558413 0.01417192 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803983 0 0.21827209 water fraction, min, max = 0.16558359 0.014171814 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803445 0 0.21827072 water fraction, min, max = 0.16558413 0.01417192 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.256771e-07, Final residual = 5.3000032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3036398e-09, Final residual = 2.0098557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803984 0 0.2182721 water fraction, min, max = 0.1655836 0.014171814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803445 0 0.21827073 water fraction, min, max = 0.16558414 0.01417192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803984 0 0.2182721 water fraction, min, max = 0.1655836 0.014171814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082803445 0 0.21827073 water fraction, min, max = 0.16558414 0.01417192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1151189e-07, Final residual = 9.692196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6958126e-09, Final residual = 1.2763202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.8 s ClockTime = 2859 s fluxAdjustedLocalCo Co mean: 0.29022971 max: 0.59977199 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0003802, dtInletScale=28.412124 -> dtScale=1.0003802 deltaT = 7.0363239 Time = 11665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082802906 0 0.21826936 water fraction, min, max = 0.16558467 0.014172026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082802367 0 0.218268 water fraction, min, max = 0.16558521 0.014172132 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082802906 0 0.21826936 water fraction, min, max = 0.16558467 0.014172026 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082802368 0 0.218268 water fraction, min, max = 0.16558521 0.014172132 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.25138e-07, Final residual = 5.2899276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2890472e-09, Final residual = 1.9925343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082802907 0 0.21826937 water fraction, min, max = 0.16558467 0.014172026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082802368 0 0.218268 water fraction, min, max = 0.16558521 0.014172132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082802907 0 0.21826936 water fraction, min, max = 0.16558467 0.014172026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082802369 0 0.218268 water fraction, min, max = 0.16558521 0.014172132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1118611e-07, Final residual = 9.6583031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6597449e-09, Final residual = 1.2676635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.4 s ClockTime = 2860 s fluxAdjustedLocalCo Co mean: 0.29022768 max: 0.59976658 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0003892, dtInletScale=28.412124 -> dtScale=1.0003892 deltaT = 7.0363239 Time = 11672.1 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 = 0.08280183 0 0.21826664 water fraction, min, max = 0.16558575 0.014172237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082801292 0 0.21826527 water fraction, min, max = 0.16558629 0.014172343 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08280183 0 0.21826664 water fraction, min, max = 0.16558575 0.014172237 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082801293 0 0.21826527 water fraction, min, max = 0.16558628 0.014172343 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2459845e-07, Final residual = 5.2798501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2793313e-09, Final residual = 1.9932393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082801831 0 0.21826664 water fraction, min, max = 0.16558575 0.014172237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082801294 0 0.21826528 water fraction, min, max = 0.16558629 0.014172343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082801831 0 0.21826664 water fraction, min, max = 0.16558575 0.014172237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082801294 0 0.21826528 water fraction, min, max = 0.16558629 0.014172343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1085994e-07, Final residual = 9.6468611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6466929e-09, Final residual = 1.2704289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.05 s ClockTime = 2861 s fluxAdjustedLocalCo Co mean: 0.29022565 max: 0.59976117 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0003982, dtInletScale=28.412124 -> dtScale=1.0003982 deltaT = 7.0363239 Time = 11679.1 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 = 0.082800756 0 0.21826392 water fraction, min, max = 0.16558682 0.014172448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082800219 0 0.21826255 water fraction, min, max = 0.16558736 0.014172554 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082800756 0 0.21826392 water fraction, min, max = 0.16558682 0.014172448 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08280022 0 0.21826255 water fraction, min, max = 0.16558736 0.014172554 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.240537e-07, Final residual = 5.2698392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2706388e-09, Final residual = 1.9976041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082800757 0 0.21826392 water fraction, min, max = 0.16558682 0.014172448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082800221 0 0.21826256 water fraction, min, max = 0.16558736 0.014172554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082800757 0 0.21826392 water fraction, min, max = 0.16558682 0.014172448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082800221 0 0.21826256 water fraction, min, max = 0.16558736 0.014172554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1053893e-07, Final residual = 9.6386538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6346325e-09, Final residual = 1.2715858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1408.66 s ClockTime = 2862 s fluxAdjustedLocalCo Co mean: 0.29022362 max: 0.59975577 fluxAdjustedLocalCo inlet-based: CoInlet=0.021117745 -> dtInletScale=28.412124 fluxAdjustedLocalCo dtLocalScale=1.0004072, dtInletScale=28.412124 -> dtScale=1.0004072 deltaT = 7.039168 Time = 11686.1 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 = 0.082799683 0 0.2182612 water fraction, min, max = 0.1655879 0.014172659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082799147 0 0.21825984 water fraction, min, max = 0.16558843 0.014172764 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082799684 0 0.2182612 water fraction, min, max = 0.16558789 0.014172659 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082799149 0 0.21825984 water fraction, min, max = 0.16558843 0.014172764 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2365224e-07, Final residual = 5.2618515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.265313e-09, Final residual = 1.9957417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082799684 0 0.2182612 water fraction, min, max = 0.1655879 0.014172659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082799149 0 0.21825984 water fraction, min, max = 0.16558843 0.014172764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082799684 0 0.2182612 water fraction, min, max = 0.1655879 0.014172659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082799149 0 0.21825984 water fraction, min, max = 0.16558843 0.014172764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1029765e-07, Final residual = 9.6242958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.628064e-09, Final residual = 1.2680769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.49 s ClockTime = 2864 s fluxAdjustedLocalCo Co mean: 0.2903389 max: 0.5999928 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.000012, dtInletScale=28.400644 -> dtScale=1.000012 deltaT = 7.039168 Time = 11693.2 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 = 0.082798613 0 0.21825849 water fraction, min, max = 0.16558897 0.014172869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082798077 0 0.21825713 water fraction, min, max = 0.1655895 0.014172974 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082798613 0 0.21825849 water fraction, min, max = 0.16558896 0.014172869 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082798079 0 0.21825713 water fraction, min, max = 0.1655895 0.014172974 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2311176e-07, Final residual = 5.2520244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2528057e-09, Final residual = 1.9925998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082798614 0 0.21825849 water fraction, min, max = 0.16558897 0.014172869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082798079 0 0.21825713 water fraction, min, max = 0.1655895 0.014172974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082798614 0 0.21825849 water fraction, min, max = 0.16558897 0.014172869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082798079 0 0.21825713 water fraction, min, max = 0.1655895 0.014172974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0998582e-07, Final residual = 9.6066233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6102567e-09, Final residual = 1.2574181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.1 s ClockTime = 2865 s fluxAdjustedLocalCo Co mean: 0.29033688 max: 0.59998742 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.000021, dtInletScale=28.400644 -> dtScale=1.000021 deltaT = 7.039168 Time = 11700.2 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 = 0.082797544 0 0.21825578 water fraction, min, max = 0.16559004 0.014173079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082797009 0 0.21825442 water fraction, min, max = 0.16559057 0.014173184 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082797544 0 0.21825578 water fraction, min, max = 0.16559003 0.014173079 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082797011 0 0.21825442 water fraction, min, max = 0.16559057 0.014173184 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2258006e-07, Final residual = 5.2420195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2414146e-09, Final residual = 1.9806067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082797545 0 0.21825578 water fraction, min, max = 0.16559004 0.014173079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082797011 0 0.21825443 water fraction, min, max = 0.16559057 0.014173184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082797545 0 0.21825578 water fraction, min, max = 0.16559004 0.014173079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082797011 0 0.21825443 water fraction, min, max = 0.16559057 0.014173184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0965027e-07, Final residual = 9.5840073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5860452e-09, Final residual = 1.2590608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.65 s ClockTime = 2867 s fluxAdjustedLocalCo Co mean: 0.29033486 max: 0.59998204 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0000299, dtInletScale=28.400644 -> dtScale=1.0000299 deltaT = 7.039168 Time = 11707.3 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 = 0.082796477 0 0.21825307 water fraction, min, max = 0.1655911 0.014173289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795943 0 0.21825172 water fraction, min, max = 0.16559163 0.014173394 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796477 0 0.21825307 water fraction, min, max = 0.1655911 0.014173289 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795944 0 0.21825172 water fraction, min, max = 0.16559163 0.014173394 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2203916e-07, Final residual = 5.2320593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2313956e-09, Final residual = 1.9775699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796477 0 0.21825308 water fraction, min, max = 0.1655911 0.014173289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795945 0 0.21825173 water fraction, min, max = 0.16559164 0.014173394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082796477 0 0.21825308 water fraction, min, max = 0.1655911 0.014173289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795945 0 0.21825173 water fraction, min, max = 0.16559164 0.014173394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0932685e-07, Final residual = 9.5638761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5692329e-09, Final residual = 1.2594933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.25 s ClockTime = 2868 s fluxAdjustedLocalCo Co mean: 0.29033284 max: 0.59997667 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=28.400644 -> dtScale=1.0000389 deltaT = 7.039168 Time = 11714.3 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 = 0.082795411 0 0.21825037 water fraction, min, max = 0.16559217 0.014173498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082794879 0 0.21824902 water fraction, min, max = 0.1655927 0.014173603 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795411 0 0.21825037 water fraction, min, max = 0.16559216 0.014173498 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08279488 0 0.21824902 water fraction, min, max = 0.1655927 0.014173603 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150086e-07, Final residual = 5.2222557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.227362e-09, Final residual = 1.990948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795412 0 0.21825038 water fraction, min, max = 0.16559217 0.014173498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08279488 0 0.21824903 water fraction, min, max = 0.1655927 0.014173603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795412 0 0.21825038 water fraction, min, max = 0.16559217 0.014173498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08279488 0 0.21824903 water fraction, min, max = 0.1655927 0.014173603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0901038e-07, Final residual = 9.564389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5613325e-09, Final residual = 1.262172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1411.82 s ClockTime = 2869 s fluxAdjustedLocalCo Co mean: 0.29033083 max: 0.59997131 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=28.400644 -> dtScale=1.0000478 deltaT = 7.039168 Time = 11721.3 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 = 0.082794348 0 0.21824768 water fraction, min, max = 0.16559323 0.014173707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793816 0 0.21824633 water fraction, min, max = 0.16559376 0.014173811 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082794348 0 0.21824768 water fraction, min, max = 0.16559323 0.014173707 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793817 0 0.21824633 water fraction, min, max = 0.16559376 0.014173811 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2097403e-07, Final residual = 5.2124052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2157692e-09, Final residual = 1.9796867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082794349 0 0.21824768 water fraction, min, max = 0.16559323 0.014173707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793818 0 0.21824634 water fraction, min, max = 0.16559376 0.014173812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082794349 0 0.21824768 water fraction, min, max = 0.16559323 0.014173707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793818 0 0.21824634 water fraction, min, max = 0.16559376 0.014173812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0868231e-07, Final residual = 9.541306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5433982e-09, Final residual = 1.2546767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.44 s ClockTime = 2870 s fluxAdjustedLocalCo Co mean: 0.29032882 max: 0.59996595 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=28.400644 -> dtScale=1.0000568 deltaT = 7.039168 Time = 11728.4 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 = 0.082793286 0 0.21824499 water fraction, min, max = 0.16559429 0.014173916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082792755 0 0.21824364 water fraction, min, max = 0.16559482 0.01417402 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793286 0 0.21824499 water fraction, min, max = 0.16559429 0.014173916 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082792757 0 0.21824364 water fraction, min, max = 0.16559482 0.01417402 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2042092e-07, Final residual = 5.2025876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2064426e-09, Final residual = 1.9804058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793287 0 0.21824499 water fraction, min, max = 0.16559429 0.014173916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082792757 0 0.21824365 water fraction, min, max = 0.16559483 0.01417402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082793287 0 0.21824499 water fraction, min, max = 0.16559429 0.014173916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082792757 0 0.21824365 water fraction, min, max = 0.16559482 0.01417402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0832276e-07, Final residual = 9.5237272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.521548e-09, Final residual = 1.252567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.03 s ClockTime = 2871 s fluxAdjustedLocalCo Co mean: 0.29032681 max: 0.5999606 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=28.400644 -> dtScale=1.0000657 deltaT = 7.039168 Time = 11735.4 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 = 0.082792226 0 0.21824231 water fraction, min, max = 0.16559535 0.014174124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082791696 0 0.21824096 water fraction, min, max = 0.16559588 0.014174228 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082792226 0 0.21824231 water fraction, min, max = 0.16559535 0.014174124 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082791697 0 0.21824096 water fraction, min, max = 0.16559588 0.014174228 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1988013e-07, Final residual = 5.1927732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.194491e-09, Final residual = 1.9679785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082792227 0 0.21824231 water fraction, min, max = 0.16559535 0.014174124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082791698 0 0.21824097 water fraction, min, max = 0.16559588 0.014174228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082792227 0 0.21824231 water fraction, min, max = 0.16559535 0.014174124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082791698 0 0.21824097 water fraction, min, max = 0.16559588 0.014174228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0796818e-07, Final residual = 9.495403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4977911e-09, Final residual = 1.250589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.68 s ClockTime = 2873 s fluxAdjustedLocalCo Co mean: 0.2903248 max: 0.59995526 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=28.400644 -> dtScale=1.0000746 deltaT = 7.039168 Time = 11742.5 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 = 0.082791168 0 0.21823963 water fraction, min, max = 0.16559641 0.014174332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082790639 0 0.21823828 water fraction, min, max = 0.16559694 0.014174436 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082791168 0 0.21823963 water fraction, min, max = 0.16559641 0.014174332 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08279064 0 0.21823828 water fraction, min, max = 0.16559694 0.014174436 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1936498e-07, Final residual = 5.1829319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1808538e-09, Final residual = 1.948588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082791169 0 0.21823963 water fraction, min, max = 0.16559641 0.014174332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08279064 0 0.21823829 water fraction, min, max = 0.16559694 0.014174436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082791169 0 0.21823963 water fraction, min, max = 0.16559641 0.014174332 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08279064 0 0.21823829 water fraction, min, max = 0.16559694 0.014174436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.076439e-07, Final residual = 9.4629198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4620905e-09, Final residual = 1.247289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.2 s ClockTime = 2874 s fluxAdjustedLocalCo Co mean: 0.2903228 max: 0.59994993 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=28.400644 -> dtScale=1.0000835 deltaT = 7.039168 Time = 11749.5 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 = 0.082790111 0 0.21823695 water fraction, min, max = 0.16559747 0.014174539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789583 0 0.21823561 water fraction, min, max = 0.16559799 0.014174643 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082790111 0 0.21823695 water fraction, min, max = 0.16559746 0.014174539 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789585 0 0.21823561 water fraction, min, max = 0.16559799 0.014174643 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1882518e-07, Final residual = 5.1730368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.174877e-09, Final residual = 1.9651776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082790112 0 0.21823695 water fraction, min, max = 0.16559747 0.014174539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789585 0 0.21823562 water fraction, min, max = 0.165598 0.014174643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082790112 0 0.21823695 water fraction, min, max = 0.16559747 0.014174539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789585 0 0.21823561 water fraction, min, max = 0.165598 0.014174643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.073317e-07, Final residual = 9.4708965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4728888e-09, Final residual = 1.2410378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1414.84 s ClockTime = 2875 s fluxAdjustedLocalCo Co mean: 0.2903208 max: 0.59994461 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=28.400644 -> dtScale=1.0000923 deltaT = 7.039168 Time = 11756.5 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 = 0.082789057 0 0.21823428 water fraction, min, max = 0.16559852 0.014174747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788529 0 0.21823294 water fraction, min, max = 0.16559905 0.01417485 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789057 0 0.21823428 water fraction, min, max = 0.16559852 0.014174747 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788531 0 0.21823294 water fraction, min, max = 0.16559905 0.01417485 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1830011e-07, Final residual = 5.1634034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.160172e-09, Final residual = 1.9515174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789058 0 0.21823428 water fraction, min, max = 0.16559852 0.014174746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788531 0 0.21823295 water fraction, min, max = 0.16559905 0.01417485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082789058 0 0.21823428 water fraction, min, max = 0.16559852 0.014174746 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788531 0 0.21823295 water fraction, min, max = 0.16559905 0.01417485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0701885e-07, Final residual = 9.4335552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4322638e-09, Final residual = 1.2361904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.41 s ClockTime = 2876 s fluxAdjustedLocalCo Co mean: 0.29031881 max: 0.59993929 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=28.400644 -> dtScale=1.0001012 deltaT = 7.039168 Time = 11763.6 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 = 0.082788004 0 0.21823161 water fraction, min, max = 0.16559958 0.014174954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082787478 0 0.21823028 water fraction, min, max = 0.1656001 0.014175057 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788004 0 0.21823161 water fraction, min, max = 0.16559957 0.014174954 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082787479 0 0.21823028 water fraction, min, max = 0.1656001 0.014175057 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1777191e-07, Final residual = 5.1537468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1535038e-09, Final residual = 1.9544752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788005 0 0.21823161 water fraction, min, max = 0.16559958 0.014174953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082787479 0 0.21823028 water fraction, min, max = 0.1656001 0.014175057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082788005 0 0.21823161 water fraction, min, max = 0.16559957 0.014174953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082787479 0 0.21823028 water fraction, min, max = 0.1656001 0.014175057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671813e-07, Final residual = 9.4176368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.41874e-09, Final residual = 1.2349017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.12 s ClockTime = 2878 s fluxAdjustedLocalCo Co mean: 0.29031682 max: 0.59993399 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=28.400644 -> dtScale=1.00011 deltaT = 7.039168 Time = 11770.6 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 = 0.082786953 0 0.21822895 water fraction, min, max = 0.16560063 0.01417516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082786427 0 0.21822762 water fraction, min, max = 0.16560115 0.014175263 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082786953 0 0.21822895 water fraction, min, max = 0.16560062 0.01417516 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082786429 0 0.21822762 water fraction, min, max = 0.16560115 0.014175263 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1725055e-07, Final residual = 5.1440895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1461571e-09, Final residual = 1.9498136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082786954 0 0.21822895 water fraction, min, max = 0.16560063 0.01417516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082786429 0 0.21822762 water fraction, min, max = 0.16560115 0.014175263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082786954 0 0.21822895 water fraction, min, max = 0.16560063 0.01417516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082786429 0 0.21822762 water fraction, min, max = 0.16560115 0.014175263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0640563e-07, Final residual = 9.4073704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4099643e-09, Final residual = 1.2361497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.79 s ClockTime = 2879 s fluxAdjustedLocalCo Co mean: 0.29031483 max: 0.59992868 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=28.400644 -> dtScale=1.0001189 deltaT = 7.039168 Time = 11777.6 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 = 0.082785904 0 0.21822629 water fraction, min, max = 0.16560168 0.014175366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785379 0 0.21822496 water fraction, min, max = 0.1656022 0.014175469 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785904 0 0.21822629 water fraction, min, max = 0.16560167 0.014175366 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08278538 0 0.21822496 water fraction, min, max = 0.1656022 0.014175469 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1673172e-07, Final residual = 5.1342893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1358118e-09, Final residual = 1.9424059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785904 0 0.21822629 water fraction, min, max = 0.16560168 0.014175366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785381 0 0.21822497 water fraction, min, max = 0.1656022 0.014175469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785904 0 0.21822629 water fraction, min, max = 0.16560168 0.014175366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082785381 0 0.21822497 water fraction, min, max = 0.1656022 0.014175469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0608196e-07, Final residual = 9.3835167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3871568e-09, Final residual = 1.2309943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.42 s ClockTime = 2880 s fluxAdjustedLocalCo Co mean: 0.29031284 max: 0.59992339 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=28.400644 -> dtScale=1.0001277 deltaT = 7.039168 Time = 11784.7 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 = 0.082784856 0 0.21822364 water fraction, min, max = 0.16560272 0.014175572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784332 0 0.21822231 water fraction, min, max = 0.16560325 0.014175675 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784856 0 0.21822364 water fraction, min, max = 0.16560272 0.014175572 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784334 0 0.21822231 water fraction, min, max = 0.16560324 0.014175675 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1619774e-07, Final residual = 5.1246959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.122879e-09, Final residual = 1.937351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784857 0 0.21822364 water fraction, min, max = 0.16560272 0.014175572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784334 0 0.21822232 water fraction, min, max = 0.16560325 0.014175675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784857 0 0.21822364 water fraction, min, max = 0.16560272 0.014175572 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082784334 0 0.21822232 water fraction, min, max = 0.16560325 0.014175675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.057173e-07, Final residual = 9.3676437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3690314e-09, Final residual = 1.2299003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1417.95 s ClockTime = 2882 s fluxAdjustedLocalCo Co mean: 0.29031086 max: 0.59991811 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=28.400644 -> dtScale=1.0001365 deltaT = 7.039168 Time = 11791.7 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 = 0.08278381 0 0.21822099 water fraction, min, max = 0.16560377 0.014175778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082783287 0 0.21821967 water fraction, min, max = 0.16560429 0.01417588 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08278381 0 0.21822099 water fraction, min, max = 0.16560377 0.014175778 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082783289 0 0.21821967 water fraction, min, max = 0.16560429 0.01417588 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1563267e-07, Final residual = 5.1151919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1176896e-09, Final residual = 1.9447788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082783811 0 0.21822099 water fraction, min, max = 0.16560377 0.014175777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082783289 0 0.21821967 water fraction, min, max = 0.16560429 0.01417588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082783811 0 0.21822099 water fraction, min, max = 0.16560377 0.014175777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082783289 0 0.21821967 water fraction, min, max = 0.16560429 0.01417588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0534619e-07, Final residual = 9.3627894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3648279e-09, Final residual = 1.2256306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.85 s ClockTime = 2883 s fluxAdjustedLocalCo Co mean: 0.29030888 max: 0.59991283 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=28.400644 -> dtScale=1.0001453 deltaT = 7.039168 Time = 11798.8 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 = 0.082782766 0 0.21821835 water fraction, min, max = 0.16560481 0.014175983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082782244 0 0.21821702 water fraction, min, max = 0.16560533 0.014176085 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082782766 0 0.21821835 water fraction, min, max = 0.16560481 0.014175983 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082782246 0 0.21821702 water fraction, min, max = 0.16560533 0.014176085 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1510214e-07, Final residual = 5.1056268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1039702e-09, Final residual = 1.9329328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082782767 0 0.21821835 water fraction, min, max = 0.16560481 0.014175983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082782246 0 0.21821703 water fraction, min, max = 0.16560534 0.014176085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082782767 0 0.21821835 water fraction, min, max = 0.16560481 0.014175983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082782246 0 0.21821703 water fraction, min, max = 0.16560534 0.014176085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0500594e-07, Final residual = 9.330801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.331503e-09, Final residual = 1.2269871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.44 s ClockTime = 2885 s fluxAdjustedLocalCo Co mean: 0.2903069 max: 0.59990756 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=28.400644 -> dtScale=1.0001541 deltaT = 7.039168 Time = 11805.8 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 = 0.082781724 0 0.21821571 water fraction, min, max = 0.16560586 0.014176188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781203 0 0.21821439 water fraction, min, max = 0.16560638 0.01417629 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781724 0 0.21821571 water fraction, min, max = 0.16560585 0.014176188 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781204 0 0.21821439 water fraction, min, max = 0.16560637 0.01417629 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1458929e-07, Final residual = 5.0958736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0984755e-09, Final residual = 1.9396485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781725 0 0.21821571 water fraction, min, max = 0.16560586 0.014176187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781204 0 0.21821439 water fraction, min, max = 0.16560638 0.01417629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781725 0 0.21821571 water fraction, min, max = 0.16560586 0.014176187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082781204 0 0.21821439 water fraction, min, max = 0.16560638 0.01417629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0469345e-07, Final residual = 9.3261684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3289615e-09, Final residual = 1.2227328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.19 s ClockTime = 2886 s fluxAdjustedLocalCo Co mean: 0.29030493 max: 0.5999023 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=28.400644 -> dtScale=1.0001629 deltaT = 7.039168 Time = 11812.8 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 = 0.082780683 0 0.21821307 water fraction, min, max = 0.1656069 0.014176392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082780163 0 0.21821175 water fraction, min, max = 0.16560741 0.014176494 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082780683 0 0.21821307 water fraction, min, max = 0.16560689 0.014176392 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082780165 0 0.21821175 water fraction, min, max = 0.16560741 0.014176494 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1406861e-07, Final residual = 5.0864804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0889205e-09, Final residual = 1.9287013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082780684 0 0.21821307 water fraction, min, max = 0.1656069 0.014176392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082780165 0 0.21821176 water fraction, min, max = 0.16560742 0.014176494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082780684 0 0.21821307 water fraction, min, max = 0.1656069 0.014176392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082780165 0 0.21821176 water fraction, min, max = 0.16560742 0.014176494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0438155e-07, Final residual = 9.2975138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2962541e-09, Final residual = 1.2232183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1420.98 s ClockTime = 2888 s fluxAdjustedLocalCo Co mean: 0.29030295 max: 0.59989704 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=28.400644 -> dtScale=1.0001716 deltaT = 7.039168 Time = 11819.9 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 = 0.082779645 0 0.21821044 water fraction, min, max = 0.16560794 0.014176596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779125 0 0.21820913 water fraction, min, max = 0.16560845 0.014176698 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779645 0 0.21821044 water fraction, min, max = 0.16560793 0.014176596 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779127 0 0.21820913 water fraction, min, max = 0.16560845 0.014176698 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1355426e-07, Final residual = 5.0767925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0770723e-09, Final residual = 1.9232208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779645 0 0.21821044 water fraction, min, max = 0.16560793 0.014176596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779127 0 0.21820913 water fraction, min, max = 0.16560846 0.014176698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779645 0 0.21821044 water fraction, min, max = 0.16560793 0.014176596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082779127 0 0.21820913 water fraction, min, max = 0.16560845 0.014176698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0407909e-07, Final residual = 9.287145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2911477e-09, Final residual = 1.2187361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.97 s ClockTime = 2890 s fluxAdjustedLocalCo Co mean: 0.29030099 max: 0.59989179 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=28.400644 -> dtScale=1.0001804 deltaT = 7.039168 Time = 11826.9 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 = 0.082778607 0 0.21820782 water fraction, min, max = 0.16560897 0.0141768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082778089 0 0.2182065 water fraction, min, max = 0.16560949 0.014176902 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082778607 0 0.21820782 water fraction, min, max = 0.16560897 0.0141768 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08277809 0 0.2182065 water fraction, min, max = 0.16560949 0.014176902 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1303939e-07, Final residual = 5.0672423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0686231e-09, Final residual = 1.9272662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082778608 0 0.21820782 water fraction, min, max = 0.16560897 0.0141768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08277809 0 0.21820651 water fraction, min, max = 0.16560949 0.014176902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082778608 0 0.21820782 water fraction, min, max = 0.16560897 0.0141768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082778091 0 0.21820651 water fraction, min, max = 0.16560949 0.014176902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0376042e-07, Final residual = 9.2675517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2663574e-09, Final residual = 1.2169142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.73 s ClockTime = 2891 s fluxAdjustedLocalCo Co mean: 0.29029902 max: 0.59988656 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=28.400644 -> dtScale=1.0001891 deltaT = 7.039168 Time = 11834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082777572 0 0.21820519 water fraction, min, max = 0.16561001 0.014177003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082777054 0 0.21820388 water fraction, min, max = 0.16561052 0.014177105 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082777572 0 0.21820519 water fraction, min, max = 0.16561 0.014177003 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082777056 0 0.21820388 water fraction, min, max = 0.16561052 0.014177105 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1252561e-07, Final residual = 5.0577835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0578787e-09, Final residual = 1.9140439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082777573 0 0.2182052 water fraction, min, max = 0.16561001 0.014177003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082777056 0 0.21820389 water fraction, min, max = 0.16561053 0.014177105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082777573 0 0.2182052 water fraction, min, max = 0.16561001 0.014177003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082777056 0 0.21820389 water fraction, min, max = 0.16561053 0.014177105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0345546e-07, Final residual = 9.2445967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2492211e-09, Final residual = 1.2153818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1423.3 s ClockTime = 2893 s fluxAdjustedLocalCo Co mean: 0.29029706 max: 0.59988132 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=28.400644 -> dtScale=1.0001978 deltaT = 7.039168 Time = 11841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082776538 0 0.21820258 water fraction, min, max = 0.16561104 0.014177207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082776022 0 0.21820127 water fraction, min, max = 0.16561156 0.014177308 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082776538 0 0.21820258 water fraction, min, max = 0.16561104 0.014177207 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082776023 0 0.21820127 water fraction, min, max = 0.16561156 0.014177308 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1201755e-07, Final residual = 5.0483002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0470463e-09, Final residual = 1.9140861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082776539 0 0.21820258 water fraction, min, max = 0.16561104 0.014177206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082776023 0 0.21820127 water fraction, min, max = 0.16561156 0.014177308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082776539 0 0.21820258 water fraction, min, max = 0.16561104 0.014177206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082776023 0 0.21820127 water fraction, min, max = 0.16561156 0.014177308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315802e-07, Final residual = 9.2321154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2332151e-09, Final residual = 1.2093799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424 s ClockTime = 2894 s fluxAdjustedLocalCo Co mean: 0.2902951 max: 0.5998761 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=28.400644 -> dtScale=1.0002065 deltaT = 7.039168 Time = 11848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082775507 0 0.21819996 water fraction, min, max = 0.16561207 0.014177409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08277499 0 0.21819866 water fraction, min, max = 0.16561259 0.014177511 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082775507 0 0.21819996 water fraction, min, max = 0.16561207 0.014177409 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082774992 0 0.21819866 water fraction, min, max = 0.16561259 0.014177511 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1151224e-07, Final residual = 5.0387649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0397912e-09, Final residual = 1.9151482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082775507 0 0.21819997 water fraction, min, max = 0.16561207 0.014177409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082774992 0 0.21819866 water fraction, min, max = 0.16561259 0.014177511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082775507 0 0.21819997 water fraction, min, max = 0.16561207 0.014177409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082774992 0 0.21819866 water fraction, min, max = 0.16561259 0.014177511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0284127e-07, Final residual = 9.2153706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2176975e-09, Final residual = 1.2126991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.62 s ClockTime = 2895 s fluxAdjustedLocalCo Co mean: 0.29029314 max: 0.59987088 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=28.400644 -> dtScale=1.0002152 deltaT = 7.039168 Time = 11855.1 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 = 0.082774476 0 0.21819736 water fraction, min, max = 0.1656131 0.014177612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082773961 0 0.21819605 water fraction, min, max = 0.16561362 0.014177713 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082774476 0 0.21819736 water fraction, min, max = 0.1656131 0.014177612 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082773963 0 0.21819605 water fraction, min, max = 0.16561362 0.014177713 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1099375e-07, Final residual = 5.0293147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0300218e-09, Final residual = 1.9098558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082774477 0 0.21819736 water fraction, min, max = 0.1656131 0.014177612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082773963 0 0.21819606 water fraction, min, max = 0.16561362 0.014177713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082774477 0 0.21819736 water fraction, min, max = 0.1656131 0.014177612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082773963 0 0.21819606 water fraction, min, max = 0.16561362 0.014177713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0253481e-07, Final residual = 9.1985944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1982477e-09, Final residual = 1.2096872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.38 s ClockTime = 2897 s fluxAdjustedLocalCo Co mean: 0.29029119 max: 0.59986567 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=28.400644 -> dtScale=1.0002239 deltaT = 7.039168 Time = 11862.1 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 = 0.082773448 0 0.21819475 water fraction, min, max = 0.16561413 0.014177814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082772933 0 0.21819345 water fraction, min, max = 0.16561464 0.014177915 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082773448 0 0.21819475 water fraction, min, max = 0.16561413 0.014177814 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082772935 0 0.21819345 water fraction, min, max = 0.16561464 0.014177915 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1048708e-07, Final residual = 5.0200033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0189197e-09, Final residual = 1.9016872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082773449 0 0.21819476 water fraction, min, max = 0.16561413 0.014177814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082772935 0 0.21819345 water fraction, min, max = 0.16561465 0.014177915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082773449 0 0.21819475 water fraction, min, max = 0.16561413 0.014177814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082772935 0 0.21819345 water fraction, min, max = 0.16561465 0.014177915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0223924e-07, Final residual = 9.1755045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1741466e-09, Final residual = 1.2064982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.23 s ClockTime = 2899 s fluxAdjustedLocalCo Co mean: 0.29028924 max: 0.59986047 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=28.400644 -> dtScale=1.0002326 deltaT = 7.039168 Time = 11869.2 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 = 0.082772421 0 0.21819215 water fraction, min, max = 0.16561516 0.014178016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082771908 0 0.21819085 water fraction, min, max = 0.16561567 0.014178117 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082772421 0 0.21819215 water fraction, min, max = 0.16561515 0.014178016 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082771909 0 0.21819085 water fraction, min, max = 0.16561567 0.014178117 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0998392e-07, Final residual = 5.0105452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.011906e-09, Final residual = 1.9047443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082772422 0 0.21819216 water fraction, min, max = 0.16561516 0.014178016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082771909 0 0.21819086 water fraction, min, max = 0.16561567 0.014178117 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082772422 0 0.21819216 water fraction, min, max = 0.16561516 0.014178016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082771909 0 0.21819086 water fraction, min, max = 0.16561567 0.014178117 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0193367e-07, Final residual = 9.1677852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1714485e-09, Final residual = 1.1998769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1426.95 s ClockTime = 2900 s fluxAdjustedLocalCo Co mean: 0.29028729 max: 0.59985528 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=28.400644 -> dtScale=1.0002413 deltaT = 7.039168 Time = 11876.2 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 = 0.082771396 0 0.21818956 water fraction, min, max = 0.16561618 0.014178217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082770883 0 0.21818826 water fraction, min, max = 0.16561669 0.014178318 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082771396 0 0.21818956 water fraction, min, max = 0.16561618 0.014178217 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082770885 0 0.21818826 water fraction, min, max = 0.16561669 0.014178318 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.094814e-07, Final residual = 5.0012511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0017497e-09, Final residual = 1.8972306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082771397 0 0.21818956 water fraction, min, max = 0.16561618 0.014178217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082770885 0 0.21818826 water fraction, min, max = 0.1656167 0.014178318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082771397 0 0.21818956 water fraction, min, max = 0.16561618 0.014178217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082770885 0 0.21818826 water fraction, min, max = 0.1656167 0.014178318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0161972e-07, Final residual = 9.1397306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1362645e-09, Final residual = 1.2002407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.74 s ClockTime = 2902 s fluxAdjustedLocalCo Co mean: 0.29028535 max: 0.59985009 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=28.400644 -> dtScale=1.0002499 deltaT = 7.039168 Time = 11883.2 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 = 0.082770373 0 0.21818697 water fraction, min, max = 0.16561721 0.014178418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082769861 0 0.21818567 water fraction, min, max = 0.16561772 0.014178519 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082770373 0 0.21818697 water fraction, min, max = 0.1656172 0.014178418 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082769862 0 0.21818567 water fraction, min, max = 0.16561772 0.014178519 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.089731e-07, Final residual = 4.9918372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9937929e-09, Final residual = 1.900059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082770373 0 0.21818697 water fraction, min, max = 0.16561721 0.014178418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082769862 0 0.21818568 water fraction, min, max = 0.16561772 0.014178519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082770373 0 0.21818697 water fraction, min, max = 0.16561721 0.014178418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082769862 0 0.21818568 water fraction, min, max = 0.16561772 0.014178519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0132916e-07, Final residual = 9.1369583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1409289e-09, Final residual = 1.1982465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.5 s ClockTime = 2903 s fluxAdjustedLocalCo Co mean: 0.29028341 max: 0.59984491 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=28.400644 -> dtScale=1.0002586 deltaT = 7.039168 Time = 11890.3 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 = 0.082769351 0 0.21818438 water fraction, min, max = 0.16561823 0.014178619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08276884 0 0.21818309 water fraction, min, max = 0.16561874 0.01417872 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082769351 0 0.21818438 water fraction, min, max = 0.16561823 0.014178619 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082768841 0 0.21818309 water fraction, min, max = 0.16561874 0.01417872 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0846935e-07, Final residual = 4.982455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9830965e-09, Final residual = 1.8881325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082769352 0 0.21818438 water fraction, min, max = 0.16561823 0.014178619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082768842 0 0.21818309 water fraction, min, max = 0.16561874 0.01417872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082769352 0 0.21818438 water fraction, min, max = 0.16561823 0.014178619 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082768842 0 0.21818309 water fraction, min, max = 0.16561874 0.01417872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0100764e-07, Final residual = 9.1078369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1100531e-09, Final residual = 1.1966002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.16 s ClockTime = 2905 s fluxAdjustedLocalCo Co mean: 0.29028147 max: 0.59983974 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=28.400644 -> dtScale=1.0002672 deltaT = 7.039168 Time = 11897.3 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 = 0.082768331 0 0.2181818 water fraction, min, max = 0.16561925 0.01417882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082767821 0 0.21818051 water fraction, min, max = 0.16561976 0.01417892 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082768331 0 0.2181818 water fraction, min, max = 0.16561925 0.01417882 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082767822 0 0.21818051 water fraction, min, max = 0.16561976 0.01417892 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0795976e-07, Final residual = 4.9723625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9740373e-09, Final residual = 1.8939443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082768332 0 0.2181818 water fraction, min, max = 0.16561925 0.01417882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082767822 0 0.21818051 water fraction, min, max = 0.16561976 0.01417892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082768332 0 0.2181818 water fraction, min, max = 0.16561925 0.01417882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082767822 0 0.21818051 water fraction, min, max = 0.16561976 0.01417892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0072852e-07, Final residual = 9.1029745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1061885e-09, Final residual = 1.1922011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.76 s ClockTime = 2906 s fluxAdjustedLocalCo Co mean: 0.29027954 max: 0.59983457 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0002758, dtInletScale=28.400644 -> dtScale=1.0002758 deltaT = 7.039168 Time = 11904.4 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 = 0.082767312 0 0.21817922 water fraction, min, max = 0.16562027 0.01417902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766803 0 0.21817793 water fraction, min, max = 0.16562077 0.01417912 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082767313 0 0.21817922 water fraction, min, max = 0.16562026 0.01417902 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766805 0 0.21817793 water fraction, min, max = 0.16562077 0.01417912 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0746778e-07, Final residual = 4.9629337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9601111e-09, Final residual = 1.874768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082767313 0 0.21817922 water fraction, min, max = 0.16562027 0.01417902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766805 0 0.21817794 water fraction, min, max = 0.16562078 0.01417912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082767313 0 0.21817922 water fraction, min, max = 0.16562027 0.01417902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766805 0 0.21817794 water fraction, min, max = 0.16562078 0.01417912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0036239e-07, Final residual = 9.0606828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0593831e-09, Final residual = 1.1905246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.46 s ClockTime = 2907 s fluxAdjustedLocalCo Co mean: 0.2902776 max: 0.59982942 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=28.400644 -> dtScale=1.0002844 deltaT = 7.039168 Time = 11911.4 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 = 0.082766296 0 0.21817665 water fraction, min, max = 0.16562128 0.01417922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765787 0 0.21817536 water fraction, min, max = 0.16562179 0.01417932 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766296 0 0.21817665 water fraction, min, max = 0.16562128 0.01417922 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765789 0 0.21817536 water fraction, min, max = 0.16562179 0.01417932 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0690466e-07, Final residual = 4.9528128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9523065e-09, Final residual = 1.8777654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766297 0 0.21817665 water fraction, min, max = 0.16562128 0.01417922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765789 0 0.21817537 water fraction, min, max = 0.16562179 0.01417932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082766297 0 0.21817665 water fraction, min, max = 0.16562128 0.01417922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765789 0 0.21817537 water fraction, min, max = 0.16562179 0.01417932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9998868e-07, Final residual = 9.0417553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0455109e-09, Final residual = 1.1855875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.07 s ClockTime = 2908 s fluxAdjustedLocalCo Co mean: 0.29027567 max: 0.59982427 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.000293, dtInletScale=28.400644 -> dtScale=1.000293 deltaT = 7.039168 Time = 11918.4 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 = 0.082765281 0 0.21817408 water fraction, min, max = 0.1656223 0.014179419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764773 0 0.2181728 water fraction, min, max = 0.1656228 0.014179519 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765281 0 0.21817408 water fraction, min, max = 0.1656223 0.014179419 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764775 0 0.2181728 water fraction, min, max = 0.1656228 0.014179519 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0642685e-07, Final residual = 4.9435129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443422e-09, Final residual = 1.8770774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765282 0 0.21817408 water fraction, min, max = 0.1656223 0.014179419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764775 0 0.2181728 water fraction, min, max = 0.16562281 0.014179519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765282 0 0.21817408 water fraction, min, max = 0.1656223 0.014179419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764775 0 0.2181728 water fraction, min, max = 0.16562281 0.014179519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9970433e-07, Final residual = 9.0266684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0276533e-09, Final residual = 1.1787717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.85 s ClockTime = 2910 s fluxAdjustedLocalCo Co mean: 0.29027375 max: 0.59981912 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0003016, dtInletScale=28.400644 -> dtScale=1.0003016 deltaT = 7.039168 Time = 11925.5 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 = 0.082764268 0 0.21817152 water fraction, min, max = 0.16562331 0.014179618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082763761 0 0.21817023 water fraction, min, max = 0.16562382 0.014179718 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764268 0 0.21817152 water fraction, min, max = 0.16562331 0.014179618 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082763762 0 0.21817023 water fraction, min, max = 0.16562382 0.014179718 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0593526e-07, Final residual = 4.9343562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9341903e-09, Final residual = 1.8728259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764268 0 0.21817152 water fraction, min, max = 0.16562331 0.014179618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082763762 0 0.21817024 water fraction, min, max = 0.16562382 0.014179718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082764268 0 0.21817152 water fraction, min, max = 0.16562331 0.014179618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082763762 0 0.21817024 water fraction, min, max = 0.16562382 0.014179718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9940499e-07, Final residual = 9.0037436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0031359e-09, Final residual = 1.177383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1432.45 s ClockTime = 2911 s fluxAdjustedLocalCo Co mean: 0.29027182 max: 0.59981399 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0003101, dtInletScale=28.400644 -> dtScale=1.0003101 deltaT = 7.039168 Time = 11932.5 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 = 0.082763256 0 0.21816896 water fraction, min, max = 0.16562432 0.014179817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08276275 0 0.21816767 water fraction, min, max = 0.16562483 0.014179917 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082763256 0 0.21816896 water fraction, min, max = 0.16562432 0.014179817 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082762751 0 0.21816767 water fraction, min, max = 0.16562483 0.014179917 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0543747e-07, Final residual = 4.925062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9252297e-09, Final residual = 1.8643388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082763257 0 0.21816896 water fraction, min, max = 0.16562432 0.014179817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082762752 0 0.21816768 water fraction, min, max = 0.16562483 0.014179917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082763257 0 0.21816896 water fraction, min, max = 0.16562432 0.014179817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082762752 0 0.21816768 water fraction, min, max = 0.16562483 0.014179917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909873e-07, Final residual = 8.988834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9918565e-09, Final residual = 1.1847936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.07 s ClockTime = 2913 s fluxAdjustedLocalCo Co mean: 0.2902699 max: 0.59980886 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0003187, dtInletScale=28.400644 -> dtScale=1.0003187 deltaT = 7.039168 Time = 11939.5 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 = 0.082762246 0 0.2181664 water fraction, min, max = 0.16562533 0.014180016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082761741 0 0.21816512 water fraction, min, max = 0.16562584 0.014180115 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082762246 0 0.2181664 water fraction, min, max = 0.16562533 0.014180016 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082761742 0 0.21816512 water fraction, min, max = 0.16562584 0.014180115 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0493527e-07, Final residual = 4.9158002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9200917e-09, Final residual = 1.8781858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082762247 0 0.2181664 water fraction, min, max = 0.16562533 0.014180016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082761742 0 0.21816513 water fraction, min, max = 0.16562584 0.014180115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082762247 0 0.2181664 water fraction, min, max = 0.16562533 0.014180016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082761743 0 0.21816513 water fraction, min, max = 0.16562584 0.014180115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.987958e-07, Final residual = 8.9868376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9834155e-09, Final residual = 1.1844367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.65 s ClockTime = 2914 s fluxAdjustedLocalCo Co mean: 0.29026798 max: 0.59980374 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0003272, dtInletScale=28.400644 -> dtScale=1.0003272 deltaT = 7.039168 Time = 11946.6 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 = 0.082761238 0 0.21816385 water fraction, min, max = 0.16562634 0.014180214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760733 0 0.21816257 water fraction, min, max = 0.16562684 0.014180313 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082761238 0 0.21816385 water fraction, min, max = 0.16562634 0.014180214 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760735 0 0.21816257 water fraction, min, max = 0.16562684 0.014180313 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0444869e-07, Final residual = 4.9066358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9047364e-09, Final residual = 1.8590163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082761238 0 0.21816385 water fraction, min, max = 0.16562634 0.014180214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760735 0 0.21816258 water fraction, min, max = 0.16562685 0.014180313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082761238 0 0.21816385 water fraction, min, max = 0.16562634 0.014180214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760735 0 0.21816258 water fraction, min, max = 0.16562685 0.014180313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9850757e-07, Final residual = 8.9565847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9563038e-09, Final residual = 1.1796934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.3 s ClockTime = 2915 s fluxAdjustedLocalCo Co mean: 0.29026607 max: 0.59979862 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0003357, dtInletScale=28.400644 -> dtScale=1.0003357 deltaT = 7.039168 Time = 11953.6 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 = 0.082760231 0 0.2181613 water fraction, min, max = 0.16562735 0.014180412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082759728 0 0.21816003 water fraction, min, max = 0.16562785 0.014180511 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760231 0 0.2181613 water fraction, min, max = 0.16562734 0.014180412 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082759729 0 0.21816003 water fraction, min, max = 0.16562785 0.014180511 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0394915e-07, Final residual = 4.8975073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9033034e-09, Final residual = 1.8767653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760232 0 0.2181613 water fraction, min, max = 0.16562735 0.014180412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082759729 0 0.21816003 water fraction, min, max = 0.16562785 0.014180511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760232 0 0.2181613 water fraction, min, max = 0.16562735 0.014180412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082759729 0 0.21816003 water fraction, min, max = 0.16562785 0.014180511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9820811e-07, Final residual = 8.960544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.962694e-09, Final residual = 1.1710672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.93 s ClockTime = 2916 s fluxAdjustedLocalCo Co mean: 0.29026416 max: 0.59979352 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0003443, dtInletScale=28.400644 -> dtScale=1.0003443 deltaT = 7.039168 Time = 11960.7 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 = 0.082759226 0 0.21815876 water fraction, min, max = 0.16562835 0.01418061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758723 0 0.21815749 water fraction, min, max = 0.16562885 0.014180708 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082759226 0 0.21815876 water fraction, min, max = 0.16562835 0.01418061 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758725 0 0.21815749 water fraction, min, max = 0.16562885 0.014180708 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0346319e-07, Final residual = 4.8885226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8889396e-09, Final residual = 1.8541982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082759227 0 0.21815876 water fraction, min, max = 0.16562835 0.014180609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758725 0 0.21815749 water fraction, min, max = 0.16562886 0.014180708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082759227 0 0.21815876 water fraction, min, max = 0.16562835 0.014180609 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758725 0 0.21815749 water fraction, min, max = 0.16562886 0.014180708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9790425e-07, Final residual = 8.9238601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9246808e-09, Final residual = 1.1700603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1435.6 s ClockTime = 2918 s fluxAdjustedLocalCo Co mean: 0.29026225 max: 0.59978842 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0003528, dtInletScale=28.400644 -> dtScale=1.0003528 deltaT = 7.039168 Time = 11967.7 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 = 0.082758223 0 0.21815622 water fraction, min, max = 0.16562936 0.014180807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757721 0 0.21815495 water fraction, min, max = 0.16562986 0.014180905 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758223 0 0.21815622 water fraction, min, max = 0.16562935 0.014180807 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757722 0 0.21815495 water fraction, min, max = 0.16562986 0.014180905 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0297358e-07, Final residual = 4.8794244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8819828e-09, Final residual = 1.8546113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758223 0 0.21815622 water fraction, min, max = 0.16562936 0.014180807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757722 0 0.21815495 water fraction, min, max = 0.16562986 0.014180905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082758223 0 0.21815622 water fraction, min, max = 0.16562936 0.014180807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757723 0 0.21815495 water fraction, min, max = 0.16562986 0.014180905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9760997e-07, Final residual = 8.9101718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9133353e-09, Final residual = 1.1681074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.23 s ClockTime = 2919 s fluxAdjustedLocalCo Co mean: 0.29026034 max: 0.59978333 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0003613, dtInletScale=28.400644 -> dtScale=1.0003613 deltaT = 7.039168 Time = 11974.7 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 = 0.082757221 0 0.21815368 water fraction, min, max = 0.16563036 0.014181004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275672 0 0.21815242 water fraction, min, max = 0.16563086 0.014181102 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757221 0 0.21815368 water fraction, min, max = 0.16563036 0.014181004 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082756721 0 0.21815242 water fraction, min, max = 0.16563086 0.014181102 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0248574e-07, Final residual = 4.8698141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8703767e-09, Final residual = 1.8471055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757222 0 0.21815369 water fraction, min, max = 0.16563036 0.014181004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082756722 0 0.21815242 water fraction, min, max = 0.16563086 0.014181102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082757222 0 0.21815369 water fraction, min, max = 0.16563036 0.014181004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082756722 0 0.21815242 water fraction, min, max = 0.16563086 0.014181102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9731939e-07, Final residual = 8.8854412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8876925e-09, Final residual = 1.1630133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.82 s ClockTime = 2920 s fluxAdjustedLocalCo Co mean: 0.29025844 max: 0.59977824 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0003697, dtInletScale=28.400644 -> dtScale=1.0003697 deltaT = 7.039168 Time = 11981.8 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 = 0.082756221 0 0.21815115 water fraction, min, max = 0.16563136 0.0141812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082755721 0 0.21814989 water fraction, min, max = 0.16563186 0.014181299 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082756221 0 0.21815115 water fraction, min, max = 0.16563136 0.0141812 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082755722 0 0.21814989 water fraction, min, max = 0.16563186 0.014181299 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.019982e-07, Final residual = 4.8606303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8635476e-09, Final residual = 1.8518132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082756222 0 0.21815116 water fraction, min, max = 0.16563136 0.0141812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082755722 0 0.21814989 water fraction, min, max = 0.16563186 0.014181299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082756222 0 0.21815116 water fraction, min, max = 0.16563136 0.0141812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082755722 0 0.21814989 water fraction, min, max = 0.16563186 0.014181299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9703801e-07, Final residual = 8.8859648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8873416e-09, Final residual = 1.1737227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.41 s ClockTime = 2922 s fluxAdjustedLocalCo Co mean: 0.29025654 max: 0.59977317 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0003782, dtInletScale=28.400644 -> dtScale=1.0003782 deltaT = 7.039168 Time = 11988.8 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 = 0.082755222 0 0.21814863 water fraction, min, max = 0.16563236 0.014181397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082754723 0 0.21814736 water fraction, min, max = 0.16563285 0.014181495 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082755222 0 0.21814863 water fraction, min, max = 0.16563235 0.014181397 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082754725 0 0.21814736 water fraction, min, max = 0.16563285 0.014181495 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0150739e-07, Final residual = 4.8513623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8515776e-09, Final residual = 1.8463419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082755223 0 0.21814863 water fraction, min, max = 0.16563236 0.014181396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082754725 0 0.21814737 water fraction, min, max = 0.16563286 0.014181495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082755223 0 0.21814863 water fraction, min, max = 0.16563236 0.014181396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082754725 0 0.21814737 water fraction, min, max = 0.16563286 0.014181495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9673544e-07, Final residual = 8.8604842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8597851e-09, Final residual = 1.1621726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.11 s ClockTime = 2923 s fluxAdjustedLocalCo Co mean: 0.29025464 max: 0.5997681 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0003867, dtInletScale=28.400644 -> dtScale=1.0003867 deltaT = 7.039168 Time = 11995.9 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 = 0.082754226 0 0.21814611 water fraction, min, max = 0.16563335 0.014181593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082753727 0 0.21814484 water fraction, min, max = 0.16563385 0.01418169 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082754226 0 0.21814611 water fraction, min, max = 0.16563335 0.014181593 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082753729 0 0.21814484 water fraction, min, max = 0.16563385 0.01418169 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0101613e-07, Final residual = 4.8424646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8425525e-09, Final residual = 1.8369273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082754226 0 0.21814611 water fraction, min, max = 0.16563335 0.014181592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082753729 0 0.21814485 water fraction, min, max = 0.16563385 0.014181691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082754226 0 0.21814611 water fraction, min, max = 0.16563335 0.014181592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082753729 0 0.21814485 water fraction, min, max = 0.16563385 0.014181691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.964335e-07, Final residual = 8.8410911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8419401e-09, Final residual = 1.163188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1438.73 s ClockTime = 2924 s fluxAdjustedLocalCo Co mean: 0.29025274 max: 0.59976303 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0003951, dtInletScale=28.400644 -> dtScale=1.0003951 deltaT = 7.039168 Time = 12002.9 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 = 0.08275323 0 0.21814359 water fraction, min, max = 0.16563435 0.014181788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082752733 0 0.21814233 water fraction, min, max = 0.16563485 0.014181886 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275323 0 0.21814359 water fraction, min, max = 0.16563435 0.014181788 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082752734 0 0.21814233 water fraction, min, max = 0.16563484 0.014181886 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0054221e-07, Final residual = 4.8335283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8339179e-09, Final residual = 1.8421161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082753231 0 0.21814359 water fraction, min, max = 0.16563435 0.014181788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082752734 0 0.21814233 water fraction, min, max = 0.16563485 0.014181886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082753231 0 0.21814359 water fraction, min, max = 0.16563435 0.014181788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082752734 0 0.21814233 water fraction, min, max = 0.16563485 0.014181886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9614571e-07, Final residual = 8.8293839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.830016e-09, Final residual = 1.1572416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.34 s ClockTime = 2926 s fluxAdjustedLocalCo Co mean: 0.29025085 max: 0.59975798 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.0004035, dtInletScale=28.400644 -> dtScale=1.0004035 deltaT = 7.039168 Time = 12009.9 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 = 0.082752237 0 0.21814108 water fraction, min, max = 0.16563534 0.014181984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275174 0 0.21813982 water fraction, min, max = 0.16563584 0.014182081 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082752237 0 0.21814108 water fraction, min, max = 0.16563534 0.014181984 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082751741 0 0.21813982 water fraction, min, max = 0.16563584 0.014182081 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0005919e-07, Final residual = 4.8245598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8232292e-09, Final residual = 1.8288593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082752238 0 0.21814108 water fraction, min, max = 0.16563534 0.014181983 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082751742 0 0.21813982 water fraction, min, max = 0.16563584 0.014182081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082752238 0 0.21814108 water fraction, min, max = 0.16563534 0.014181983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082751742 0 0.21813982 water fraction, min, max = 0.16563584 0.014182081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585545e-07, Final residual = 8.8067568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8056876e-09, Final residual = 1.1541439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.11 s ClockTime = 2927 s fluxAdjustedLocalCo Co mean: 0.29024896 max: 0.59975293 fluxAdjustedLocalCo inlet-based: CoInlet=0.021126281 -> dtInletScale=28.400644 fluxAdjustedLocalCo dtLocalScale=1.000412, dtInletScale=28.400644 -> dtScale=1.000412 deltaT = 7.0420695 Time = 12017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082751245 0 0.21813857 water fraction, min, max = 0.16563634 0.014182179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750748 0 0.21813731 water fraction, min, max = 0.16563683 0.014182276 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082751245 0 0.21813857 water fraction, min, max = 0.16563633 0.014182179 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275075 0 0.21813731 water fraction, min, max = 0.16563683 0.014182276 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.996923e-07, Final residual = 4.8175546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8177968e-09, Final residual = 1.8329692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082751245 0 0.21813857 water fraction, min, max = 0.16563633 0.014182179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275075 0 0.21813731 water fraction, min, max = 0.16563683 0.014182276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082751246 0 0.21813857 water fraction, min, max = 0.16563633 0.014182179 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275075 0 0.21813731 water fraction, min, max = 0.16563683 0.014182276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564473e-07, Final residual = 8.7991654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.801465e-09, Final residual = 1.1502401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.76 s ClockTime = 2929 s fluxAdjustedLocalCo Co mean: 0.29036672 max: 0.5999951 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0000082, dtInletScale=28.388942 -> dtScale=1.0000082 deltaT = 7.0420695 Time = 12024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750254 0 0.21813606 water fraction, min, max = 0.16563733 0.014182374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082749759 0 0.21813481 water fraction, min, max = 0.16563782 0.014182471 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750254 0 0.21813606 water fraction, min, max = 0.16563732 0.014182373 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274976 0 0.21813481 water fraction, min, max = 0.16563782 0.014182471 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.992293e-07, Final residual = 4.8087201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8091446e-09, Final residual = 1.8296208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750255 0 0.21813606 water fraction, min, max = 0.16563733 0.014182373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274976 0 0.21813481 water fraction, min, max = 0.16563782 0.014182471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082750255 0 0.21813606 water fraction, min, max = 0.16563733 0.014182373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274976 0 0.21813481 water fraction, min, max = 0.16563782 0.014182471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9536094e-07, Final residual = 8.7801507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7827758e-09, Final residual = 1.1502601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.22 s ClockTime = 2930 s fluxAdjustedLocalCo Co mean: 0.29036483 max: 0.59999006 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0000166, dtInletScale=28.388942 -> dtScale=1.0000166 deltaT = 7.0420695 Time = 12031.1 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 = 0.082749265 0 0.21813356 water fraction, min, max = 0.16563832 0.014182568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274877 0 0.21813231 water fraction, min, max = 0.16563881 0.014182665 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082749265 0 0.21813356 water fraction, min, max = 0.16563831 0.014182568 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082748772 0 0.21813231 water fraction, min, max = 0.16563881 0.014182665 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9874579e-07, Final residual = 4.7998141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8033824e-09, Final residual = 1.8275269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082749266 0 0.21813356 water fraction, min, max = 0.16563831 0.014182568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082748772 0 0.21813231 water fraction, min, max = 0.16563881 0.014182665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082749266 0 0.21813356 water fraction, min, max = 0.16563831 0.014182568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082748772 0 0.21813231 water fraction, min, max = 0.16563881 0.014182665 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9506497e-07, Final residual = 8.7681625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7686672e-09, Final residual = 1.1490928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1441.93 s ClockTime = 2931 s fluxAdjustedLocalCo Co mean: 0.29036295 max: 0.59998503 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.000025, dtInletScale=28.388942 -> dtScale=1.000025 deltaT = 7.0420695 Time = 12038.1 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 = 0.082748277 0 0.21813106 water fraction, min, max = 0.1656393 0.014182762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082747784 0 0.21812981 water fraction, min, max = 0.16563979 0.014182859 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082748277 0 0.21813106 water fraction, min, max = 0.1656393 0.014182762 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082747785 0 0.21812981 water fraction, min, max = 0.16563979 0.014182859 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9826217e-07, Final residual = 4.7909772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7903172e-09, Final residual = 1.8196843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082748278 0 0.21813106 water fraction, min, max = 0.1656393 0.014182762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082747785 0 0.21812981 water fraction, min, max = 0.1656398 0.014182859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082748278 0 0.21813106 water fraction, min, max = 0.1656393 0.014182762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082747785 0 0.21812981 water fraction, min, max = 0.1656398 0.014182859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9478785e-07, Final residual = 8.7447301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7461419e-09, Final residual = 1.1493417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.47 s ClockTime = 2932 s fluxAdjustedLocalCo Co mean: 0.29036107 max: 0.59998 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=28.388942 -> dtScale=1.0000333 deltaT = 7.0420695 Time = 12045.1 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 = 0.082747291 0 0.21812857 water fraction, min, max = 0.16564029 0.014182956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082746798 0 0.21812732 water fraction, min, max = 0.16564078 0.014183053 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082747291 0 0.21812857 water fraction, min, max = 0.16564028 0.014182956 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827468 0 0.21812732 water fraction, min, max = 0.16564078 0.014183053 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9778819e-07, Final residual = 4.7820252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7823022e-09, Final residual = 1.819712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082747292 0 0.21812857 water fraction, min, max = 0.16564029 0.014182956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827468 0 0.21812732 water fraction, min, max = 0.16564078 0.014183053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082747292 0 0.21812857 water fraction, min, max = 0.16564029 0.014182956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827468 0 0.21812732 water fraction, min, max = 0.16564078 0.014183053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450313e-07, Final residual = 8.7371646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7361172e-09, Final residual = 1.1463505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.11 s ClockTime = 2933 s fluxAdjustedLocalCo Co mean: 0.29035919 max: 0.59997499 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=28.388942 -> dtScale=1.0000417 deltaT = 7.0420695 Time = 12052.2 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 = 0.082746307 0 0.21812608 water fraction, min, max = 0.16564127 0.01418315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082745815 0 0.21812483 water fraction, min, max = 0.16564176 0.014183246 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082746307 0 0.21812608 water fraction, min, max = 0.16564127 0.01418315 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082745816 0 0.21812483 water fraction, min, max = 0.16564176 0.014183246 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9731265e-07, Final residual = 4.7731609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7717881e-09, Final residual = 1.8158646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082746308 0 0.21812608 water fraction, min, max = 0.16564127 0.014183149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082745816 0 0.21812483 water fraction, min, max = 0.16564177 0.014183246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082746308 0 0.21812608 water fraction, min, max = 0.16564127 0.014183149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082745816 0 0.21812483 water fraction, min, max = 0.16564177 0.014183246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9421197e-07, Final residual = 8.7166077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7191191e-09, Final residual = 1.142006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.81 s ClockTime = 2935 s fluxAdjustedLocalCo Co mean: 0.29035732 max: 0.59996998 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=28.388942 -> dtScale=1.00005 deltaT = 7.0420695 Time = 12059.2 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 = 0.082745324 0 0.21812359 water fraction, min, max = 0.16564226 0.014183343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082744833 0 0.21812235 water fraction, min, max = 0.16564274 0.014183439 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082745324 0 0.21812359 water fraction, min, max = 0.16564225 0.014183343 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082744834 0 0.21812235 water fraction, min, max = 0.16564274 0.014183439 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9682932e-07, Final residual = 4.7642571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7609667e-09, Final residual = 1.8064415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082745325 0 0.21812359 water fraction, min, max = 0.16564225 0.014183343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082744834 0 0.21812235 water fraction, min, max = 0.16564275 0.014183439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082745325 0 0.21812359 water fraction, min, max = 0.16564225 0.014183343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082744835 0 0.21812235 water fraction, min, max = 0.16564275 0.014183439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9391638e-07, Final residual = 8.6949194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6982157e-09, Final residual = 1.1376853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1444.47 s ClockTime = 2936 s fluxAdjustedLocalCo Co mean: 0.29035545 max: 0.59996497 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=28.388942 -> dtScale=1.0000584 deltaT = 7.0420695 Time = 12066.3 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 = 0.082744343 0 0.21812111 water fraction, min, max = 0.16564324 0.014183536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082743853 0 0.21811987 water fraction, min, max = 0.16564373 0.014183632 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082744343 0 0.21812111 water fraction, min, max = 0.16564323 0.014183536 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082743854 0 0.21811987 water fraction, min, max = 0.16564372 0.014183632 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.963567e-07, Final residual = 4.7556015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7554393e-09, Final residual = 1.8063098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082744344 0 0.21812111 water fraction, min, max = 0.16564324 0.014183536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082743854 0 0.21811987 water fraction, min, max = 0.16564373 0.014183632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082744344 0 0.21812111 water fraction, min, max = 0.16564324 0.014183536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082743854 0 0.21811987 water fraction, min, max = 0.16564373 0.014183632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363878e-07, Final residual = 8.6845986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6866085e-09, Final residual = 1.1376087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.03 s ClockTime = 2937 s fluxAdjustedLocalCo Co mean: 0.29035358 max: 0.59995998 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=28.388942 -> dtScale=1.0000667 deltaT = 7.0420695 Time = 12073.3 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 = 0.082743364 0 0.21811863 water fraction, min, max = 0.16564422 0.014183728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742874 0 0.21811739 water fraction, min, max = 0.1656447 0.014183825 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082743364 0 0.21811863 water fraction, min, max = 0.16564421 0.014183728 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742875 0 0.21811739 water fraction, min, max = 0.1656447 0.014183825 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9588156e-07, Final residual = 4.7468544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7473905e-09, Final residual = 1.8060358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082743365 0 0.21811863 water fraction, min, max = 0.16564422 0.014183728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742875 0 0.2181174 water fraction, min, max = 0.16564471 0.014183825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082743365 0 0.21811863 water fraction, min, max = 0.16564422 0.014183728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742875 0 0.2181174 water fraction, min, max = 0.16564471 0.014183825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9335896e-07, Final residual = 8.673843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6742367e-09, Final residual = 1.1380976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.63 s ClockTime = 2939 s fluxAdjustedLocalCo Co mean: 0.29035171 max: 0.59995499 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=28.388942 -> dtScale=1.000075 deltaT = 7.0420695 Time = 12080.4 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 = 0.082742386 0 0.21811616 water fraction, min, max = 0.16564519 0.014183921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082741897 0 0.21811492 water fraction, min, max = 0.16564568 0.014184017 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742386 0 0.21811616 water fraction, min, max = 0.16564519 0.014183921 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082741898 0 0.21811492 water fraction, min, max = 0.16564568 0.014184017 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9541388e-07, Final residual = 4.7380578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7377993e-09, Final residual = 1.8033442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742387 0 0.21811616 water fraction, min, max = 0.16564519 0.014183921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082741898 0 0.21811493 water fraction, min, max = 0.16564568 0.014184017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742387 0 0.21811616 water fraction, min, max = 0.16564519 0.014183921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082741898 0 0.21811493 water fraction, min, max = 0.16564568 0.014184017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9307695e-07, Final residual = 8.6572647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.66054e-09, Final residual = 1.1354299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.25 s ClockTime = 2940 s fluxAdjustedLocalCo Co mean: 0.29034985 max: 0.59995 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=28.388942 -> dtScale=1.0000833 deltaT = 7.0420695 Time = 12087.4 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 = 0.082741409 0 0.21811369 water fraction, min, max = 0.16564617 0.014184113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082740921 0 0.21811245 water fraction, min, max = 0.16564666 0.014184209 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082741409 0 0.21811369 water fraction, min, max = 0.16564617 0.014184113 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082740923 0 0.21811245 water fraction, min, max = 0.16564666 0.014184209 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9494162e-07, Final residual = 4.7293122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7289553e-09, Final residual = 1.7974776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274141 0 0.21811369 water fraction, min, max = 0.16564617 0.014184113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082740923 0 0.21811246 water fraction, min, max = 0.16564666 0.014184209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274141 0 0.21811369 water fraction, min, max = 0.16564617 0.014184113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082740923 0 0.21811246 water fraction, min, max = 0.16564666 0.014184209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9277742e-07, Final residual = 8.6340965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6362432e-09, Final residual = 1.1331323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.93 s ClockTime = 2941 s fluxAdjustedLocalCo Co mean: 0.29034799 max: 0.59994503 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=28.388942 -> dtScale=1.0000916 deltaT = 7.0420695 Time = 12094.4 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 = 0.082740435 0 0.21811123 water fraction, min, max = 0.16564715 0.014184304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082739947 0 0.21810999 water fraction, min, max = 0.16564763 0.0141844 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082740435 0 0.21811123 water fraction, min, max = 0.16564714 0.014184304 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082739949 0 0.21810999 water fraction, min, max = 0.16564763 0.0141844 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9447165e-07, Final residual = 4.7207301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.721339e-09, Final residual = 1.7985023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082740435 0 0.21811123 water fraction, min, max = 0.16564714 0.014184304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082739949 0 0.21811 water fraction, min, max = 0.16564763 0.0141844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082740435 0 0.21811123 water fraction, min, max = 0.16564714 0.014184304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082739949 0 0.21811 water fraction, min, max = 0.16564763 0.0141844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9246398e-07, Final residual = 8.6216963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6234499e-09, Final residual = 1.1349242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1447.54 s ClockTime = 2942 s fluxAdjustedLocalCo Co mean: 0.29034613 max: 0.59994006 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=28.388942 -> dtScale=1.0000999 deltaT = 7.0420695 Time = 12101.5 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 = 0.082739461 0 0.21810876 water fraction, min, max = 0.16564812 0.014184496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738975 0 0.21810753 water fraction, min, max = 0.1656486 0.014184591 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082739461 0 0.21810876 water fraction, min, max = 0.16564811 0.014184496 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738976 0 0.21810753 water fraction, min, max = 0.1656486 0.014184591 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9396102e-07, Final residual = 4.711725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7116432e-09, Final residual = 1.7886641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082739462 0 0.21810877 water fraction, min, max = 0.16564812 0.014184496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738976 0 0.21810754 water fraction, min, max = 0.16564861 0.014184591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082739462 0 0.21810877 water fraction, min, max = 0.16564812 0.014184496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738976 0 0.21810754 water fraction, min, max = 0.16564861 0.014184591 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.921222e-07, Final residual = 8.5958577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5982022e-09, Final residual = 1.1204798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.11 s ClockTime = 2944 s fluxAdjustedLocalCo Co mean: 0.29034428 max: 0.5999351 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=28.388942 -> dtScale=1.0001082 deltaT = 7.0420695 Time = 12108.5 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 = 0.08273849 0 0.21810631 water fraction, min, max = 0.16564909 0.014184687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738004 0 0.21810508 water fraction, min, max = 0.16564957 0.014184782 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08273849 0 0.21810631 water fraction, min, max = 0.16564909 0.014184687 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738005 0 0.21810508 water fraction, min, max = 0.16564957 0.014184782 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9349116e-07, Final residual = 4.703111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7066135e-09, Final residual = 1.8016274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738491 0 0.21810631 water fraction, min, max = 0.16564909 0.014184687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738005 0 0.21810508 water fraction, min, max = 0.16564958 0.014184782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738491 0 0.21810631 water fraction, min, max = 0.16564909 0.014184687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082738005 0 0.21810508 water fraction, min, max = 0.16564958 0.014184782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183907e-07, Final residual = 8.5962239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5931443e-09, Final residual = 1.1242717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.65 s ClockTime = 2945 s fluxAdjustedLocalCo Co mean: 0.29034243 max: 0.59993014 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=28.388942 -> dtScale=1.0001164 deltaT = 7.0420695 Time = 12115.6 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 = 0.08273752 0 0.21810385 water fraction, min, max = 0.16565006 0.014184878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082737035 0 0.21810263 water fraction, min, max = 0.16565054 0.014184973 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08273752 0 0.21810385 water fraction, min, max = 0.16565006 0.014184878 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082737036 0 0.21810263 water fraction, min, max = 0.16565054 0.014184973 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9301661e-07, Final residual = 4.6943446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6947238e-09, Final residual = 1.7861259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08273752 0 0.21810386 water fraction, min, max = 0.16565006 0.014184878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082737036 0 0.21810263 water fraction, min, max = 0.16565055 0.014184973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08273752 0 0.21810386 water fraction, min, max = 0.16565006 0.014184878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082737036 0 0.21810263 water fraction, min, max = 0.16565055 0.014184973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9154506e-07, Final residual = 8.5723009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5743372e-09, Final residual = 1.1252447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.36 s ClockTime = 2946 s fluxAdjustedLocalCo Co mean: 0.29034058 max: 0.59992519 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=28.388942 -> dtScale=1.0001247 deltaT = 7.0420695 Time = 12122.6 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 = 0.082736551 0 0.21810141 water fraction, min, max = 0.16565103 0.014185068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736067 0 0.21810018 water fraction, min, max = 0.16565151 0.014185163 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736551 0 0.21810141 water fraction, min, max = 0.16565102 0.014185068 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736068 0 0.21810018 water fraction, min, max = 0.16565151 0.014185163 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9255546e-07, Final residual = 4.6857543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6870656e-09, Final residual = 1.7855543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736552 0 0.21810141 water fraction, min, max = 0.16565103 0.014185068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736068 0 0.21810018 water fraction, min, max = 0.16565151 0.014185163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736552 0 0.21810141 water fraction, min, max = 0.16565103 0.014185068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082736068 0 0.21810018 water fraction, min, max = 0.16565151 0.014185163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9126847e-07, Final residual = 8.5514658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5516441e-09, Final residual = 1.1224574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.03 s ClockTime = 2948 s fluxAdjustedLocalCo Co mean: 0.29033873 max: 0.59992025 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=28.388942 -> dtScale=1.0001329 deltaT = 7.0420695 Time = 12129.7 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 = 0.082735584 0 0.21809896 water fraction, min, max = 0.165652 0.014185258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735101 0 0.21809774 water fraction, min, max = 0.16565248 0.014185353 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735584 0 0.21809896 water fraction, min, max = 0.16565199 0.014185258 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735102 0 0.21809774 water fraction, min, max = 0.16565248 0.014185353 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9209187e-07, Final residual = 4.6769839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6755523e-09, Final residual = 1.7754768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735585 0 0.21809896 water fraction, min, max = 0.165652 0.014185258 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735102 0 0.21809774 water fraction, min, max = 0.16565248 0.014185353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735585 0 0.21809896 water fraction, min, max = 0.16565199 0.014185258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082735102 0 0.21809774 water fraction, min, max = 0.16565248 0.014185353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9097506e-07, Final residual = 8.5302393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5330195e-09, Final residual = 1.1167278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1450.67 s ClockTime = 2949 s fluxAdjustedLocalCo Co mean: 0.29033689 max: 0.59991532 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=28.388942 -> dtScale=1.0001412 deltaT = 7.0420695 Time = 12136.7 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 = 0.082734619 0 0.21809652 water fraction, min, max = 0.16565296 0.014185448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082734136 0 0.2180953 water fraction, min, max = 0.16565344 0.014185543 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082734619 0 0.21809652 water fraction, min, max = 0.16565296 0.014185448 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082734137 0 0.2180953 water fraction, min, max = 0.16565344 0.014185543 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9162561e-07, Final residual = 4.6685521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6701215e-09, Final residual = 1.7800512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08273462 0 0.21809652 water fraction, min, max = 0.16565296 0.014185448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082734137 0 0.2180953 water fraction, min, max = 0.16565344 0.014185543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08273462 0 0.21809652 water fraction, min, max = 0.16565296 0.014185448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082734138 0 0.2180953 water fraction, min, max = 0.16565344 0.014185543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9070691e-07, Final residual = 8.528721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5303831e-09, Final residual = 1.1202059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.17 s ClockTime = 2950 s fluxAdjustedLocalCo Co mean: 0.29033505 max: 0.59991039 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=28.388942 -> dtScale=1.0001494 deltaT = 7.0420695 Time = 12143.7 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 = 0.082733655 0 0.21809408 water fraction, min, max = 0.16565393 0.014185638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082733173 0 0.21809286 water fraction, min, max = 0.16565441 0.014185732 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082733655 0 0.21809408 water fraction, min, max = 0.16565392 0.014185638 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082733174 0 0.21809286 water fraction, min, max = 0.1656544 0.014185732 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9116597e-07, Final residual = 4.6599117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6622902e-09, Final residual = 1.7786466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082733656 0 0.21809409 water fraction, min, max = 0.16565392 0.014185638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082733174 0 0.21809287 water fraction, min, max = 0.16565441 0.014185733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082733656 0 0.21809408 water fraction, min, max = 0.16565392 0.014185638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082733174 0 0.21809287 water fraction, min, max = 0.16565441 0.014185733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041592e-07, Final residual = 8.5067215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5085289e-09, Final residual = 1.1125432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.66 s ClockTime = 2951 s fluxAdjustedLocalCo Co mean: 0.29033321 max: 0.59990547 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=28.388942 -> dtScale=1.0001576 deltaT = 7.0420695 Time = 12150.8 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 = 0.082732693 0 0.21809165 water fraction, min, max = 0.16565489 0.014185827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082732211 0 0.21809043 water fraction, min, max = 0.16565537 0.014185922 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082732693 0 0.21809165 water fraction, min, max = 0.16565488 0.014185827 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082732213 0 0.21809043 water fraction, min, max = 0.16565537 0.014185922 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9069363e-07, Final residual = 4.651491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6504021e-09, Final residual = 1.7683308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082732693 0 0.21809165 water fraction, min, max = 0.16565489 0.014185827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082732213 0 0.21809044 water fraction, min, max = 0.16565537 0.014185922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082732693 0 0.21809165 water fraction, min, max = 0.16565489 0.014185827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082732213 0 0.21809044 water fraction, min, max = 0.16565537 0.014185922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.901432e-07, Final residual = 8.4871091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4877841e-09, Final residual = 1.1145472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.17 s ClockTime = 2952 s fluxAdjustedLocalCo Co mean: 0.29033137 max: 0.59990055 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=28.388942 -> dtScale=1.0001658 deltaT = 7.0420695 Time = 12157.8 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 = 0.082731732 0 0.21808922 water fraction, min, max = 0.16565585 0.014186016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082731251 0 0.21808801 water fraction, min, max = 0.16565633 0.01418611 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082731732 0 0.21808922 water fraction, min, max = 0.16565584 0.014186016 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082731253 0 0.21808801 water fraction, min, max = 0.16565633 0.01418611 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9024203e-07, Final residual = 4.6428517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6432838e-09, Final residual = 1.7710379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082731733 0 0.21808922 water fraction, min, max = 0.16565585 0.014186016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082731253 0 0.21808801 water fraction, min, max = 0.16565633 0.014186111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082731733 0 0.21808922 water fraction, min, max = 0.16565585 0.014186016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082731253 0 0.21808801 water fraction, min, max = 0.16565633 0.01418611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.89866e-07, Final residual = 8.4773695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4787898e-09, Final residual = 1.1122166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.82 s ClockTime = 2953 s fluxAdjustedLocalCo Co mean: 0.29032954 max: 0.59989565 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=28.388942 -> dtScale=1.000174 deltaT = 7.0420695 Time = 12164.9 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 = 0.082730773 0 0.2180868 water fraction, min, max = 0.16565681 0.014186205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082730293 0 0.21808558 water fraction, min, max = 0.16565729 0.014186299 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082730773 0 0.2180868 water fraction, min, max = 0.1656568 0.014186205 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082730294 0 0.21808558 water fraction, min, max = 0.16565728 0.014186299 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8977822e-07, Final residual = 4.6344586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6340466e-09, Final residual = 1.7713269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082730773 0 0.2180868 water fraction, min, max = 0.16565681 0.014186205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082730294 0 0.21808559 water fraction, min, max = 0.16565729 0.014186299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082730773 0 0.2180868 water fraction, min, max = 0.16565681 0.014186205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082730294 0 0.21808559 water fraction, min, max = 0.16565729 0.014186299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959679e-07, Final residual = 8.4663769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4682215e-09, Final residual = 1.1161346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1453.61 s ClockTime = 2955 s fluxAdjustedLocalCo Co mean: 0.29032771 max: 0.59989074 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=28.388942 -> dtScale=1.0001821 deltaT = 7.0420695 Time = 12171.9 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 = 0.082729815 0 0.21808438 water fraction, min, max = 0.16565777 0.014186393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082729336 0 0.21808316 water fraction, min, max = 0.16565824 0.014186487 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082729815 0 0.21808438 water fraction, min, max = 0.16565776 0.014186393 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082729337 0 0.21808316 water fraction, min, max = 0.16565824 0.014186487 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8932762e-07, Final residual = 4.6259691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.625625e-09, Final residual = 1.7602296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082729816 0 0.21808438 water fraction, min, max = 0.16565776 0.014186393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082729337 0 0.21808317 water fraction, min, max = 0.16565824 0.014186487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082729816 0 0.21808438 water fraction, min, max = 0.16565776 0.014186393 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082729337 0 0.21808317 water fraction, min, max = 0.16565824 0.014186487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8932535e-07, Final residual = 8.4398312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4410784e-09, Final residual = 1.1083804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.37 s ClockTime = 2956 s fluxAdjustedLocalCo Co mean: 0.29032588 max: 0.59988585 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=28.388942 -> dtScale=1.0001903 deltaT = 7.0420695 Time = 12178.9 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 = 0.082728859 0 0.21808196 water fraction, min, max = 0.16565872 0.014186581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082728381 0 0.21808075 water fraction, min, max = 0.1656592 0.014186675 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082728859 0 0.21808196 water fraction, min, max = 0.16565872 0.014186581 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082728382 0 0.21808075 water fraction, min, max = 0.1656592 0.014186675 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8886683e-07, Final residual = 4.6175341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6185731e-09, Final residual = 1.7630047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082728859 0 0.21808196 water fraction, min, max = 0.16565872 0.014186581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082728382 0 0.21808075 water fraction, min, max = 0.1656592 0.014186675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082728859 0 0.21808196 water fraction, min, max = 0.16565872 0.014186581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082728382 0 0.21808075 water fraction, min, max = 0.1656592 0.014186675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8905117e-07, Final residual = 8.4318541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.431922e-09, Final residual = 1.1070872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.87 s ClockTime = 2957 s fluxAdjustedLocalCo Co mean: 0.29032406 max: 0.59988096 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=28.388942 -> dtScale=1.0001984 deltaT = 7.0420695 Time = 12186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082727904 0 0.21807955 water fraction, min, max = 0.16565968 0.014186769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082727427 0 0.21807834 water fraction, min, max = 0.16566015 0.014186863 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082727904 0 0.21807955 water fraction, min, max = 0.16565967 0.014186769 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082727428 0 0.21807834 water fraction, min, max = 0.16566015 0.014186863 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8841397e-07, Final residual = 4.6091877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6100769e-09, Final residual = 1.7594618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082727905 0 0.21807955 water fraction, min, max = 0.16565968 0.014186769 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082727428 0 0.21807834 water fraction, min, max = 0.16566015 0.014186863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082727905 0 0.21807955 water fraction, min, max = 0.16565968 0.014186769 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082727428 0 0.21807834 water fraction, min, max = 0.16566015 0.014186863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.887863e-07, Final residual = 8.4130472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4117197e-09, Final residual = 1.1008495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.46 s ClockTime = 2959 s fluxAdjustedLocalCo Co mean: 0.29032224 max: 0.59987608 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=28.388942 -> dtScale=1.0002066 deltaT = 7.0420695 Time = 12193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726951 0 0.21807714 water fraction, min, max = 0.16566063 0.014186956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726474 0 0.21807593 water fraction, min, max = 0.1656611 0.01418705 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726951 0 0.21807714 water fraction, min, max = 0.16566063 0.014186956 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726476 0 0.21807593 water fraction, min, max = 0.1656611 0.01418705 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8795623e-07, Final residual = 4.6008108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6020242e-09, Final residual = 1.7548956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726952 0 0.21807714 water fraction, min, max = 0.16566063 0.014186956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726476 0 0.21807594 water fraction, min, max = 0.16566111 0.01418705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726952 0 0.21807714 water fraction, min, max = 0.16566063 0.014186956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726476 0 0.21807594 water fraction, min, max = 0.16566111 0.01418705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8851303e-07, Final residual = 8.4047299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4040076e-09, Final residual = 1.1033309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.2 s ClockTime = 2960 s fluxAdjustedLocalCo Co mean: 0.29032042 max: 0.59987121 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=28.388942 -> dtScale=1.0002147 deltaT = 7.0420695 Time = 12200.1 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 = 0.082725999 0 0.21807473 water fraction, min, max = 0.16566158 0.014187144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725523 0 0.21807353 water fraction, min, max = 0.16566205 0.014187237 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725999 0 0.21807473 water fraction, min, max = 0.16566158 0.014187144 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725525 0 0.21807353 water fraction, min, max = 0.16566205 0.014187237 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8750135e-07, Final residual = 4.5924278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5938106e-09, Final residual = 1.75409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726 0 0.21807473 water fraction, min, max = 0.16566158 0.014187143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725525 0 0.21807353 water fraction, min, max = 0.16566206 0.014187237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082726 0 0.21807473 water fraction, min, max = 0.16566158 0.014187143 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725525 0 0.21807353 water fraction, min, max = 0.16566206 0.014187237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8824363e-07, Final residual = 8.38659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3870389e-09, Final residual = 1.100181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1456.76 s ClockTime = 2961 s fluxAdjustedLocalCo Co mean: 0.2903186 max: 0.59986634 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=28.388942 -> dtScale=1.0002228 deltaT = 7.0420695 Time = 12207.1 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 = 0.082725049 0 0.21807233 water fraction, min, max = 0.16566253 0.014187331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724574 0 0.21807113 water fraction, min, max = 0.165663 0.014187424 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725049 0 0.21807233 water fraction, min, max = 0.16566253 0.014187331 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724575 0 0.21807113 water fraction, min, max = 0.165663 0.014187424 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8704901e-07, Final residual = 4.5838763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.585947e-09, Final residual = 1.7535322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08272505 0 0.21807233 water fraction, min, max = 0.16566253 0.01418733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724576 0 0.21807113 water fraction, min, max = 0.16566301 0.014187424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08272505 0 0.21807233 water fraction, min, max = 0.16566253 0.01418733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724576 0 0.21807113 water fraction, min, max = 0.16566301 0.014187424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8794678e-07, Final residual = 8.3730153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3719593e-09, Final residual = 1.0963568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.52 s ClockTime = 2963 s fluxAdjustedLocalCo Co mean: 0.29031678 max: 0.59986148 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=28.388942 -> dtScale=1.0002309 deltaT = 7.0420695 Time = 12214.2 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 = 0.082724101 0 0.21806993 water fraction, min, max = 0.16566348 0.014187517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082723626 0 0.21806873 water fraction, min, max = 0.16566395 0.01418761 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724101 0 0.21806993 water fraction, min, max = 0.16566348 0.014187517 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082723628 0 0.21806873 water fraction, min, max = 0.16566395 0.01418761 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8658527e-07, Final residual = 4.5757061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5781967e-09, Final residual = 1.7529005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724101 0 0.21806994 water fraction, min, max = 0.16566348 0.014187517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082723628 0 0.21806874 water fraction, min, max = 0.16566395 0.01418761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082724101 0 0.21806994 water fraction, min, max = 0.16566348 0.014187517 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082723628 0 0.21806874 water fraction, min, max = 0.16566395 0.01418761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8768814e-07, Final residual = 8.363622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3693086e-09, Final residual = 1.0931876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.21 s ClockTime = 2964 s fluxAdjustedLocalCo Co mean: 0.29031497 max: 0.59985663 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=28.388942 -> dtScale=1.000239 deltaT = 7.0420695 Time = 12221.2 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 = 0.082723154 0 0.21806754 water fraction, min, max = 0.16566443 0.014187703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08272268 0 0.21806634 water fraction, min, max = 0.1656649 0.014187796 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082723154 0 0.21806754 water fraction, min, max = 0.16566442 0.014187703 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082722681 0 0.21806634 water fraction, min, max = 0.1656649 0.014187796 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8615197e-07, Final residual = 4.5675331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5700924e-09, Final residual = 1.7474876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082723154 0 0.21806754 water fraction, min, max = 0.16566443 0.014187703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082722681 0 0.21806635 water fraction, min, max = 0.1656649 0.014187797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082723154 0 0.21806754 water fraction, min, max = 0.16566443 0.014187703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082722681 0 0.21806635 water fraction, min, max = 0.1656649 0.014187797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742937e-07, Final residual = 8.3481113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3489242e-09, Final residual = 1.0878449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.84 s ClockTime = 2966 s fluxAdjustedLocalCo Co mean: 0.29031316 max: 0.59985178 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=28.388942 -> dtScale=1.0002471 deltaT = 7.0420695 Time = 12228.2 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 = 0.082722208 0 0.21806515 water fraction, min, max = 0.16566537 0.014187889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721735 0 0.21806396 water fraction, min, max = 0.16566584 0.014187982 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082722208 0 0.21806515 water fraction, min, max = 0.16566537 0.014187889 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721737 0 0.21806396 water fraction, min, max = 0.16566584 0.014187982 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8569938e-07, Final residual = 4.5592345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5589193e-09, Final residual = 1.7385217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082722209 0 0.21806515 water fraction, min, max = 0.16566537 0.014187889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721737 0 0.21806396 water fraction, min, max = 0.16566584 0.014187982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082722209 0 0.21806515 water fraction, min, max = 0.16566537 0.014187889 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721737 0 0.21806396 water fraction, min, max = 0.16566584 0.014187982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8715904e-07, Final residual = 8.3223113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3250404e-09, Final residual = 1.0908388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1459.59 s ClockTime = 2967 s fluxAdjustedLocalCo Co mean: 0.29031136 max: 0.59984694 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=28.388942 -> dtScale=1.0002552 deltaT = 7.0420695 Time = 12235.3 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 = 0.082721264 0 0.21806277 water fraction, min, max = 0.16566632 0.014188075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082720792 0 0.21806157 water fraction, min, max = 0.16566679 0.014188168 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721264 0 0.21806277 water fraction, min, max = 0.16566631 0.014188075 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082720793 0 0.21806157 water fraction, min, max = 0.16566679 0.014188168 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8525731e-07, Final residual = 4.5507742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5515507e-09, Final residual = 1.7356017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721265 0 0.21806277 water fraction, min, max = 0.16566632 0.014188075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082720793 0 0.21806158 water fraction, min, max = 0.16566679 0.014188168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082721265 0 0.21806277 water fraction, min, max = 0.16566632 0.014188075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082720793 0 0.21806158 water fraction, min, max = 0.16566679 0.014188168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8687819e-07, Final residual = 8.3065761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3076841e-09, Final residual = 1.0876905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.21 s ClockTime = 2968 s fluxAdjustedLocalCo Co mean: 0.29030956 max: 0.59984211 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0002632, dtInletScale=28.388942 -> dtScale=1.0002632 deltaT = 7.0420695 Time = 12242.3 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 = 0.082720321 0 0.21806038 water fraction, min, max = 0.16566726 0.014188261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08271985 0 0.21805919 water fraction, min, max = 0.16566773 0.014188353 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082720321 0 0.21806038 water fraction, min, max = 0.16566725 0.014188261 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082719851 0 0.21805919 water fraction, min, max = 0.16566773 0.014188353 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8480405e-07, Final residual = 4.5424728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5411544e-09, Final residual = 1.7271723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082720322 0 0.21806039 water fraction, min, max = 0.16566726 0.01418826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082719851 0 0.2180592 water fraction, min, max = 0.16566773 0.014188353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082720322 0 0.21806039 water fraction, min, max = 0.16566726 0.01418826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082719851 0 0.2180592 water fraction, min, max = 0.16566773 0.014188353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660308e-07, Final residual = 8.2874493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.287461e-09, Final residual = 1.0869914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.82 s ClockTime = 2970 s fluxAdjustedLocalCo Co mean: 0.29030775 max: 0.59983728 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0002713, dtInletScale=28.388942 -> dtScale=1.0002713 deltaT = 7.0420695 Time = 12249.4 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 = 0.08271938 0 0.21805801 water fraction, min, max = 0.1656682 0.014188446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08271891 0 0.21805682 water fraction, min, max = 0.16566867 0.014188538 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08271938 0 0.21805801 water fraction, min, max = 0.1656682 0.014188446 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082718911 0 0.21805682 water fraction, min, max = 0.16566867 0.014188538 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8435766e-07, Final residual = 4.5341671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5316824e-09, Final residual = 1.7204077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082719381 0 0.21805801 water fraction, min, max = 0.1656682 0.014188446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082718911 0 0.21805682 water fraction, min, max = 0.16566867 0.014188538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082719381 0 0.21805801 water fraction, min, max = 0.1656682 0.014188446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082718911 0 0.21805682 water fraction, min, max = 0.16566867 0.014188538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632759e-07, Final residual = 8.2663252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2688359e-09, Final residual = 1.0859767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1461.56 s ClockTime = 2971 s fluxAdjustedLocalCo Co mean: 0.29030596 max: 0.59983246 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0002793, dtInletScale=28.388942 -> dtScale=1.0002793 deltaT = 7.0420695 Time = 12256.4 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 = 0.082718441 0 0.21805563 water fraction, min, max = 0.16566914 0.014188631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082717971 0 0.21805444 water fraction, min, max = 0.16566961 0.014188723 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082718441 0 0.21805563 water fraction, min, max = 0.16566914 0.014188631 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082717972 0 0.21805444 water fraction, min, max = 0.16566961 0.014188723 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8391133e-07, Final residual = 4.5259505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5243667e-09, Final residual = 1.7216134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082718441 0 0.21805563 water fraction, min, max = 0.16566914 0.01418863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082717972 0 0.21805445 water fraction, min, max = 0.16566961 0.014188723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082718441 0 0.21805563 water fraction, min, max = 0.16566914 0.01418863 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082717972 0 0.21805445 water fraction, min, max = 0.16566961 0.014188723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8603764e-07, Final residual = 8.2604529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.264492e-09, Final residual = 1.0799857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.15 s ClockTime = 2972 s fluxAdjustedLocalCo Co mean: 0.29030416 max: 0.59982764 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=28.388942 -> dtScale=1.0002873 deltaT = 7.0420695 Time = 12263.5 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 = 0.082717503 0 0.21805326 water fraction, min, max = 0.16567008 0.014188815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082717034 0 0.21805208 water fraction, min, max = 0.16567054 0.014188907 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082717503 0 0.21805326 water fraction, min, max = 0.16567007 0.014188815 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082717035 0 0.21805208 water fraction, min, max = 0.16567054 0.014188907 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8343706e-07, Final residual = 4.5178962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5199701e-09, Final residual = 1.728283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082717503 0 0.21805326 water fraction, min, max = 0.16567008 0.014188815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082717035 0 0.21805208 water fraction, min, max = 0.16567055 0.014188907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082717503 0 0.21805326 water fraction, min, max = 0.16567008 0.014188815 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082717035 0 0.21805208 water fraction, min, max = 0.16567055 0.014188907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8573564e-07, Final residual = 8.2482456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2463929e-09, Final residual = 1.0837267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.78 s ClockTime = 2974 s fluxAdjustedLocalCo Co mean: 0.29030237 max: 0.59982284 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=28.388942 -> dtScale=1.0002954 deltaT = 7.0420695 Time = 12270.5 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 = 0.082716566 0 0.2180509 water fraction, min, max = 0.16567101 0.014188999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082716098 0 0.21804971 water fraction, min, max = 0.16567148 0.014189091 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082716566 0 0.2180509 water fraction, min, max = 0.16567101 0.014188999 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082716099 0 0.21804971 water fraction, min, max = 0.16567148 0.014189091 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.829996e-07, Final residual = 4.5095759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5097155e-09, Final residual = 1.7168622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082716567 0 0.2180509 water fraction, min, max = 0.16567101 0.014188999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082716099 0 0.21804972 water fraction, min, max = 0.16567148 0.014189091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082716567 0 0.2180509 water fraction, min, max = 0.16567101 0.014188999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082716099 0 0.21804971 water fraction, min, max = 0.16567148 0.014189091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8544857e-07, Final residual = 8.2191085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2193132e-09, Final residual = 1.080714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.45 s ClockTime = 2975 s fluxAdjustedLocalCo Co mean: 0.29030058 max: 0.59981803 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=28.388942 -> dtScale=1.0003034 deltaT = 7.0420695 Time = 12277.5 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 = 0.082715631 0 0.21804853 water fraction, min, max = 0.16567195 0.014189183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082715163 0 0.21804735 water fraction, min, max = 0.16567241 0.014189275 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082715631 0 0.21804853 water fraction, min, max = 0.16567195 0.014189183 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082715165 0 0.21804735 water fraction, min, max = 0.16567241 0.014189275 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8255097e-07, Final residual = 4.5014405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5033266e-09, Final residual = 1.7197085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082715632 0 0.21804853 water fraction, min, max = 0.16567195 0.014189183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082715165 0 0.21804735 water fraction, min, max = 0.16567242 0.014189275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082715632 0 0.21804853 water fraction, min, max = 0.16567195 0.014189183 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082715165 0 0.21804735 water fraction, min, max = 0.16567242 0.014189275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.851893e-07, Final residual = 8.2177749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2185394e-09, Final residual = 1.0779997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.08 s ClockTime = 2977 s fluxAdjustedLocalCo Co mean: 0.29029879 max: 0.59981324 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0003114, dtInletScale=28.388942 -> dtScale=1.0003114 deltaT = 7.0420695 Time = 12284.6 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 = 0.082714697 0 0.21804617 water fraction, min, max = 0.16567288 0.014189367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08271423 0 0.21804499 water fraction, min, max = 0.16567335 0.014189459 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714697 0 0.21804617 water fraction, min, max = 0.16567288 0.014189367 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714232 0 0.21804499 water fraction, min, max = 0.16567335 0.014189459 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8210529e-07, Final residual = 4.4933405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4923857e-09, Final residual = 1.7165702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714698 0 0.21804618 water fraction, min, max = 0.16567288 0.014189367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714232 0 0.218045 water fraction, min, max = 0.16567335 0.014189459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714698 0 0.21804618 water fraction, min, max = 0.16567288 0.014189367 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082714232 0 0.218045 water fraction, min, max = 0.16567335 0.014189459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492988e-07, Final residual = 8.203576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2071427e-09, Final residual = 1.0768178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1464.82 s ClockTime = 2978 s fluxAdjustedLocalCo Co mean: 0.290297 max: 0.59980845 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0003193, dtInletScale=28.388942 -> dtScale=1.0003193 deltaT = 7.0420695 Time = 12291.6 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 = 0.082713765 0 0.21804382 water fraction, min, max = 0.16567381 0.01418955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082713299 0 0.21804264 water fraction, min, max = 0.16567428 0.014189642 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082713765 0 0.21804382 water fraction, min, max = 0.16567381 0.01418955 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827133 0 0.21804264 water fraction, min, max = 0.16567428 0.014189642 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8167756e-07, Final residual = 4.4852589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4842418e-09, Final residual = 1.7029937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082713766 0 0.21804382 water fraction, min, max = 0.16567381 0.01418955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827133 0 0.21804264 water fraction, min, max = 0.16567428 0.014189642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082713766 0 0.21804382 water fraction, min, max = 0.16567381 0.01418955 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827133 0 0.21804264 water fraction, min, max = 0.16567428 0.014189642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464797e-07, Final residual = 8.1721443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1692889e-09, Final residual = 1.0744582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.37 s ClockTime = 2979 s fluxAdjustedLocalCo Co mean: 0.29029522 max: 0.59980367 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0003273, dtInletScale=28.388942 -> dtScale=1.0003273 deltaT = 7.0420695 Time = 12298.7 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 = 0.082712834 0 0.21804147 water fraction, min, max = 0.16567475 0.014189733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082712369 0 0.21804029 water fraction, min, max = 0.16567521 0.014189825 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082712834 0 0.21804147 water fraction, min, max = 0.16567474 0.014189733 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08271237 0 0.21804029 water fraction, min, max = 0.16567521 0.014189825 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8123489e-07, Final residual = 4.4771169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4752374e-09, Final residual = 1.7063212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082712835 0 0.21804147 water fraction, min, max = 0.16567474 0.014189733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08271237 0 0.2180403 water fraction, min, max = 0.16567521 0.014189825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082712835 0 0.21804147 water fraction, min, max = 0.16567474 0.014189733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08271237 0 0.2180403 water fraction, min, max = 0.16567521 0.014189825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8439485e-07, Final residual = 8.1682893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1697986e-09, Final residual = 1.068111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.9 s ClockTime = 2980 s fluxAdjustedLocalCo Co mean: 0.29029344 max: 0.59979889 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0003353, dtInletScale=28.388942 -> dtScale=1.0003353 deltaT = 7.0420695 Time = 12305.7 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 = 0.082711905 0 0.21803912 water fraction, min, max = 0.16567567 0.014189916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08271144 0 0.21803795 water fraction, min, max = 0.16567614 0.014190008 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082711905 0 0.21803912 water fraction, min, max = 0.16567567 0.014189916 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082711442 0 0.21803795 water fraction, min, max = 0.16567614 0.014190008 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8079791e-07, Final residual = 4.4689584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4651033e-09, Final residual = 1.7018626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082711906 0 0.21803912 water fraction, min, max = 0.16567567 0.014189916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082711442 0 0.21803795 water fraction, min, max = 0.16567614 0.014190008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082711906 0 0.21803912 water fraction, min, max = 0.16567567 0.014189916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082711442 0 0.21803795 water fraction, min, max = 0.16567614 0.014190008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8413405e-07, Final residual = 8.1522383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1562416e-09, Final residual = 1.0647094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.64 s ClockTime = 2982 s fluxAdjustedLocalCo Co mean: 0.29029166 max: 0.59979413 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0003432, dtInletScale=28.388942 -> dtScale=1.0003432 deltaT = 7.0420695 Time = 12312.7 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 = 0.082710977 0 0.21803678 water fraction, min, max = 0.1656766 0.014190099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710513 0 0.2180356 water fraction, min, max = 0.16567706 0.01419019 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710977 0 0.21803678 water fraction, min, max = 0.1656766 0.014190099 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710515 0 0.2180356 water fraction, min, max = 0.16567706 0.01419019 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8037478e-07, Final residual = 4.4608066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4607523e-09, Final residual = 1.701012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710978 0 0.21803678 water fraction, min, max = 0.1656766 0.014190099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710515 0 0.21803561 water fraction, min, max = 0.16567707 0.01419019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710978 0 0.21803678 water fraction, min, max = 0.1656766 0.014190099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710515 0 0.21803561 water fraction, min, max = 0.16567707 0.01419019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388116e-07, Final residual = 8.1330139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1330141e-09, Final residual = 1.0674116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1467.33 s ClockTime = 2983 s fluxAdjustedLocalCo Co mean: 0.29028989 max: 0.59978936 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0003512, dtInletScale=28.388942 -> dtScale=1.0003512 deltaT = 7.0420695 Time = 12319.8 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 = 0.082710051 0 0.21803444 water fraction, min, max = 0.16567753 0.014190281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709588 0 0.21803327 water fraction, min, max = 0.16567799 0.014190372 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710051 0 0.21803444 water fraction, min, max = 0.16567753 0.014190281 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709589 0 0.21803327 water fraction, min, max = 0.16567799 0.014190372 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7994277e-07, Final residual = 4.4525701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4515544e-09, Final residual = 1.6915282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710052 0 0.21803444 water fraction, min, max = 0.16567753 0.014190281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709589 0 0.21803327 water fraction, min, max = 0.16567799 0.014190372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082710052 0 0.21803444 water fraction, min, max = 0.16567753 0.014190281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709589 0 0.21803327 water fraction, min, max = 0.16567799 0.014190372 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8360912e-07, Final residual = 8.1107774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1114026e-09, Final residual = 1.0640908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.09 s ClockTime = 2985 s fluxAdjustedLocalCo Co mean: 0.29028812 max: 0.59978461 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0003591, dtInletScale=28.388942 -> dtScale=1.0003591 deltaT = 7.0420695 Time = 12326.8 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 = 0.082709126 0 0.2180321 water fraction, min, max = 0.16567845 0.014190463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082708664 0 0.21803093 water fraction, min, max = 0.16567891 0.014190554 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709126 0 0.2180321 water fraction, min, max = 0.16567845 0.014190463 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082708665 0 0.21803093 water fraction, min, max = 0.16567891 0.014190554 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7950741e-07, Final residual = 4.444591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4455351e-09, Final residual = 1.6949173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709127 0 0.2180321 water fraction, min, max = 0.16567845 0.014190463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082708665 0 0.21803094 water fraction, min, max = 0.16567892 0.014190554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709127 0 0.2180321 water fraction, min, max = 0.16567845 0.014190463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082708665 0 0.21803094 water fraction, min, max = 0.16567892 0.014190554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334666e-07, Final residual = 8.103256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.108568e-09, Final residual = 1.0600911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.77 s ClockTime = 2986 s fluxAdjustedLocalCo Co mean: 0.29028635 max: 0.59977986 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.000367, dtInletScale=28.388942 -> dtScale=1.000367 deltaT = 7.0420695 Time = 12333.9 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 = 0.082708203 0 0.21802977 water fraction, min, max = 0.16567938 0.014190645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707741 0 0.2180286 water fraction, min, max = 0.16567984 0.014190735 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082708203 0 0.21802977 water fraction, min, max = 0.16567937 0.014190645 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707742 0 0.2180286 water fraction, min, max = 0.16567984 0.014190735 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7906864e-07, Final residual = 4.4367248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4369545e-09, Final residual = 1.7014961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082708203 0 0.21802977 water fraction, min, max = 0.16567938 0.014190645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707742 0 0.21802861 water fraction, min, max = 0.16567984 0.014190736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082708203 0 0.21802977 water fraction, min, max = 0.16567938 0.014190645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707742 0 0.21802861 water fraction, min, max = 0.16567984 0.014190736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8309681e-07, Final residual = 8.1019923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1061219e-09, Final residual = 1.0606085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.39 s ClockTime = 2987 s fluxAdjustedLocalCo Co mean: 0.29028458 max: 0.59977512 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0003749, dtInletScale=28.388942 -> dtScale=1.0003749 deltaT = 7.0420695 Time = 12340.9 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 = 0.082707281 0 0.21802744 water fraction, min, max = 0.1656803 0.014190826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270682 0 0.21802628 water fraction, min, max = 0.16568076 0.014190917 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707281 0 0.21802744 water fraction, min, max = 0.1656803 0.014190826 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082706821 0 0.21802628 water fraction, min, max = 0.16568076 0.014190917 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7863626e-07, Final residual = 4.4288201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4296833e-09, Final residual = 1.6908907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707281 0 0.21802744 water fraction, min, max = 0.1656803 0.014190826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082706821 0 0.21802628 water fraction, min, max = 0.16568076 0.014190917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707281 0 0.21802744 water fraction, min, max = 0.1656803 0.014190826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082706821 0 0.21802628 water fraction, min, max = 0.16568076 0.014190917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283243e-07, Final residual = 8.0799714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0832229e-09, Final residual = 1.0557423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.12 s ClockTime = 2989 s fluxAdjustedLocalCo Co mean: 0.29028282 max: 0.59977038 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0003828, dtInletScale=28.388942 -> dtScale=1.0003828 deltaT = 7.0420695 Time = 12348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270636 0 0.21802512 water fraction, min, max = 0.16568122 0.014191007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0827059 0 0.21802395 water fraction, min, max = 0.16568168 0.014191098 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270636 0 0.21802512 water fraction, min, max = 0.16568122 0.014191007 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082705901 0 0.21802395 water fraction, min, max = 0.16568168 0.014191098 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.782094e-07, Final residual = 4.4207723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4196089e-09, Final residual = 1.6802466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082706361 0 0.21802512 water fraction, min, max = 0.16568122 0.014191007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082705901 0 0.21802396 water fraction, min, max = 0.16568168 0.014191098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082706361 0 0.21802512 water fraction, min, max = 0.16568122 0.014191007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082705901 0 0.21802396 water fraction, min, max = 0.16568168 0.014191098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8256207e-07, Final residual = 8.0589709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0593792e-09, Final residual = 1.0581666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1470.68 s ClockTime = 2990 s fluxAdjustedLocalCo Co mean: 0.29028105 max: 0.59976565 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0003907, dtInletScale=28.388942 -> dtScale=1.0003907 deltaT = 7.0420695 Time = 12355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082705441 0 0.21802279 water fraction, min, max = 0.16568214 0.014191188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082704982 0 0.21802163 water fraction, min, max = 0.1656826 0.014191278 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082705441 0 0.21802279 water fraction, min, max = 0.16568214 0.014191188 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082704983 0 0.21802163 water fraction, min, max = 0.1656826 0.014191278 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7777621e-07, Final residual = 4.4129133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4112706e-09, Final residual = 1.6826119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082705442 0 0.2180228 water fraction, min, max = 0.16568214 0.014191188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082704983 0 0.21802164 water fraction, min, max = 0.1656826 0.014191278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082705442 0 0.2180228 water fraction, min, max = 0.16568214 0.014191188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082704983 0 0.21802164 water fraction, min, max = 0.1656826 0.014191278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8232096e-07, Final residual = 8.0449891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0448813e-09, Final residual = 1.0582674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.32 s ClockTime = 2991 s fluxAdjustedLocalCo Co mean: 0.29027929 max: 0.59976092 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0003986, dtInletScale=28.388942 -> dtScale=1.0003986 deltaT = 7.0420695 Time = 12362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082704524 0 0.21802048 water fraction, min, max = 0.16568306 0.014191369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082704065 0 0.21801932 water fraction, min, max = 0.16568351 0.014191459 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082704524 0 0.21802048 water fraction, min, max = 0.16568305 0.014191369 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082704066 0 0.21801932 water fraction, min, max = 0.16568351 0.014191459 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7734499e-07, Final residual = 4.4048507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4058081e-09, Final residual = 1.686429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082704524 0 0.21802048 water fraction, min, max = 0.16568306 0.014191368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082704066 0 0.21801932 water fraction, min, max = 0.16568352 0.014191459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082704524 0 0.21802048 water fraction, min, max = 0.16568306 0.014191368 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082704066 0 0.21801932 water fraction, min, max = 0.16568352 0.014191459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8203731e-07, Final residual = 8.0343854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0353043e-09, Final residual = 1.0528709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.99 s ClockTime = 2993 s fluxAdjustedLocalCo Co mean: 0.29027754 max: 0.59975621 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0004065, dtInletScale=28.388942 -> dtScale=1.0004065 deltaT = 7.0420695 Time = 12369.1 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 = 0.082703607 0 0.21801816 water fraction, min, max = 0.16568397 0.014191549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082703149 0 0.21801701 water fraction, min, max = 0.16568443 0.014191639 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082703607 0 0.21801816 water fraction, min, max = 0.16568397 0.014191549 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270315 0 0.21801701 water fraction, min, max = 0.16568443 0.014191639 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7692016e-07, Final residual = 4.3970306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.398619e-09, Final residual = 1.686759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082703608 0 0.21801817 water fraction, min, max = 0.16568397 0.014191549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082703151 0 0.21801701 water fraction, min, max = 0.16568443 0.014191639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082703608 0 0.21801817 water fraction, min, max = 0.16568397 0.014191549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082703151 0 0.21801701 water fraction, min, max = 0.16568443 0.014191639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8177693e-07, Final residual = 8.0263485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.026503e-09, Final residual = 1.0532909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.72 s ClockTime = 2994 s fluxAdjustedLocalCo Co mean: 0.29027578 max: 0.5997515 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0004143, dtInletScale=28.388942 -> dtScale=1.0004143 deltaT = 7.0420695 Time = 12376.1 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 = 0.082702693 0 0.21801585 water fraction, min, max = 0.16568489 0.014191729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702235 0 0.2180147 water fraction, min, max = 0.16568534 0.014191819 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702693 0 0.21801585 water fraction, min, max = 0.16568488 0.014191729 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702236 0 0.2180147 water fraction, min, max = 0.16568534 0.014191819 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649047e-07, Final residual = 4.3891854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3894711e-09, Final residual = 1.6772407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702693 0 0.21801586 water fraction, min, max = 0.16568489 0.014191729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702236 0 0.2180147 water fraction, min, max = 0.16568535 0.014191819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702693 0 0.21801586 water fraction, min, max = 0.16568489 0.014191729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082702237 0 0.2180147 water fraction, min, max = 0.16568535 0.014191819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8151233e-07, Final residual = 8.0042854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0049075e-09, Final residual = 1.0490852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.4 s ClockTime = 2996 s fluxAdjustedLocalCo Co mean: 0.29027403 max: 0.59974679 fluxAdjustedLocalCo inlet-based: CoInlet=0.02113499 -> dtInletScale=28.388942 fluxAdjustedLocalCo dtLocalScale=1.0004222, dtInletScale=28.388942 -> dtScale=1.0004222 deltaT = 7.0450371 Time = 12383.2 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 = 0.082701779 0 0.21801355 water fraction, min, max = 0.1656858 0.014191909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082701322 0 0.21801239 water fraction, min, max = 0.16568626 0.014191998 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082701779 0 0.21801355 water fraction, min, max = 0.1656858 0.014191909 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082701323 0 0.21801239 water fraction, min, max = 0.16568625 0.014191998 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7618675e-07, Final residual = 4.3831375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3832398e-09, Final residual = 1.6774234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270178 0 0.21801355 water fraction, min, max = 0.1656858 0.014191909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082701323 0 0.2180124 water fraction, min, max = 0.16568626 0.014191999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270178 0 0.21801355 water fraction, min, max = 0.1656858 0.014191908 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082701323 0 0.2180124 water fraction, min, max = 0.16568626 0.014191998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134344e-07, Final residual = 7.9942019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9953412e-09, Final residual = 1.0490275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1473.98 s ClockTime = 2997 s fluxAdjustedLocalCo Co mean: 0.2903946 max: 0.59999483 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0000086, dtInletScale=28.376984 -> dtScale=1.0000086 deltaT = 7.0450371 Time = 12390.2 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 = 0.082700867 0 0.21801124 water fraction, min, max = 0.16568671 0.014192088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08270041 0 0.21801009 water fraction, min, max = 0.16568717 0.014192178 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700867 0 0.21801124 water fraction, min, max = 0.16568671 0.014192088 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700412 0 0.21801009 water fraction, min, max = 0.16568717 0.014192178 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.757592e-07, Final residual = 4.3752449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3744575e-09, Final residual = 1.6731988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700867 0 0.21801125 water fraction, min, max = 0.16568671 0.014192088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700412 0 0.21801009 water fraction, min, max = 0.16568717 0.014192178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700867 0 0.21801124 water fraction, min, max = 0.16568671 0.014192088 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082700412 0 0.21801009 water fraction, min, max = 0.16568717 0.014192178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8107856e-07, Final residual = 7.9781741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9774466e-09, Final residual = 1.0442721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.75 s ClockTime = 2998 s fluxAdjustedLocalCo Co mean: 0.29039285 max: 0.59999013 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0000165, dtInletScale=28.376984 -> dtScale=1.0000165 deltaT = 7.0450371 Time = 12397.3 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 = 0.082699956 0 0.21800894 water fraction, min, max = 0.16568762 0.014192267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826995 0 0.21800779 water fraction, min, max = 0.16568808 0.014192357 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082699956 0 0.21800894 water fraction, min, max = 0.16568762 0.014192267 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082699502 0 0.21800779 water fraction, min, max = 0.16568808 0.014192357 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7533546e-07, Final residual = 4.3675179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3656768e-09, Final residual = 1.6683015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082699956 0 0.21800895 water fraction, min, max = 0.16568762 0.014192267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082699502 0 0.2180078 water fraction, min, max = 0.16568808 0.014192357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082699956 0 0.21800895 water fraction, min, max = 0.16568762 0.014192267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082699502 0 0.2180078 water fraction, min, max = 0.16568808 0.014192357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083464e-07, Final residual = 7.9651936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9662288e-09, Final residual = 1.0458242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.47 s ClockTime = 3000 s fluxAdjustedLocalCo Co mean: 0.29039111 max: 0.59998544 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0000243, dtInletScale=28.376984 -> dtScale=1.0000243 deltaT = 7.0450371 Time = 12404.3 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 = 0.082699046 0 0.21800665 water fraction, min, max = 0.16568853 0.014192446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082698592 0 0.2180055 water fraction, min, max = 0.16568899 0.014192536 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082699046 0 0.21800665 water fraction, min, max = 0.16568853 0.014192446 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082698593 0 0.2180055 water fraction, min, max = 0.16568899 0.014192536 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7491082e-07, Final residual = 4.3596087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3583368e-09, Final residual = 1.6620575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082699047 0 0.21800665 water fraction, min, max = 0.16568853 0.014192446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082698593 0 0.2180055 water fraction, min, max = 0.16568899 0.014192536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082699047 0 0.21800665 water fraction, min, max = 0.16568853 0.014192446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082698593 0 0.2180055 water fraction, min, max = 0.16568899 0.014192536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8056535e-07, Final residual = 7.9512436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9518663e-09, Final residual = 1.0472976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.08 s ClockTime = 3001 s fluxAdjustedLocalCo Co mean: 0.29038936 max: 0.59998076 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=28.376984 -> dtScale=1.0000321 deltaT = 7.0450371 Time = 12411.4 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 = 0.082698138 0 0.21800435 water fraction, min, max = 0.16568944 0.014192625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082697684 0 0.21800321 water fraction, min, max = 0.16568989 0.014192714 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082698138 0 0.21800435 water fraction, min, max = 0.16568944 0.014192625 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082697686 0 0.21800321 water fraction, min, max = 0.16568989 0.014192714 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7449133e-07, Final residual = 4.3518779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3525438e-09, Final residual = 1.6687557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082698139 0 0.21800436 water fraction, min, max = 0.16568944 0.014192625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082697686 0 0.21800321 water fraction, min, max = 0.1656899 0.014192714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082698139 0 0.21800436 water fraction, min, max = 0.16568944 0.014192625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082697686 0 0.21800321 water fraction, min, max = 0.1656899 0.014192714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031803e-07, Final residual = 7.9403253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9398877e-09, Final residual = 1.0443492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1476.64 s ClockTime = 3002 s fluxAdjustedLocalCo Co mean: 0.29038762 max: 0.59997608 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=28.376984 -> dtScale=1.0000399 deltaT = 7.0450371 Time = 12418.4 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 = 0.082697232 0 0.21800207 water fraction, min, max = 0.16569035 0.014192803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082696778 0 0.21800092 water fraction, min, max = 0.1656908 0.014192892 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082697232 0 0.21800207 water fraction, min, max = 0.16569034 0.014192803 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269678 0 0.21800092 water fraction, min, max = 0.1656908 0.014192892 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.740653e-07, Final residual = 4.3442065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3452476e-09, Final residual = 1.661789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082697232 0 0.21800207 water fraction, min, max = 0.16569035 0.014192803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269678 0 0.21800092 water fraction, min, max = 0.1656908 0.014192893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082697232 0 0.21800207 water fraction, min, max = 0.16569035 0.014192803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269678 0 0.21800092 water fraction, min, max = 0.1656908 0.014192893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005603e-07, Final residual = 7.9222558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9244146e-09, Final residual = 1.0378385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.28 s ClockTime = 3004 s fluxAdjustedLocalCo Co mean: 0.29038589 max: 0.59997141 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=28.376984 -> dtScale=1.0000477 deltaT = 7.0450371 Time = 12425.4 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 = 0.082696326 0 0.21799978 water fraction, min, max = 0.16569125 0.014192982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082695874 0 0.21799864 water fraction, min, max = 0.1656917 0.01419307 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082696326 0 0.21799978 water fraction, min, max = 0.16569125 0.014192982 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082695875 0 0.21799864 water fraction, min, max = 0.1656917 0.01419307 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7364786e-07, Final residual = 4.3365444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.340746e-09, Final residual = 1.6653193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082696327 0 0.21799978 water fraction, min, max = 0.16569125 0.014192981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082695875 0 0.21799864 water fraction, min, max = 0.16569171 0.014193071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082696327 0 0.21799978 water fraction, min, max = 0.16569125 0.014192981 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082695875 0 0.21799864 water fraction, min, max = 0.16569171 0.014193071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7979247e-07, Final residual = 7.9095504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9118633e-09, Final residual = 1.0330509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.97 s ClockTime = 3005 s fluxAdjustedLocalCo Co mean: 0.29038415 max: 0.59996674 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=28.376984 -> dtScale=1.0000554 deltaT = 7.0450371 Time = 12432.5 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 = 0.082695423 0 0.2179975 water fraction, min, max = 0.16569216 0.014193159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694971 0 0.21799636 water fraction, min, max = 0.16569261 0.014193248 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082695423 0 0.2179975 water fraction, min, max = 0.16569215 0.014193159 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694972 0 0.21799636 water fraction, min, max = 0.16569261 0.014193248 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322735e-07, Final residual = 4.3288805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3283614e-09, Final residual = 1.6506107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082695423 0 0.2179975 water fraction, min, max = 0.16569216 0.014193159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694972 0 0.21799636 water fraction, min, max = 0.16569261 0.014193248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082695423 0 0.2179975 water fraction, min, max = 0.16569216 0.014193159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694972 0 0.21799636 water fraction, min, max = 0.16569261 0.014193248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949876e-07, Final residual = 7.8827408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8806046e-09, Final residual = 1.0355897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.6 s ClockTime = 3006 s fluxAdjustedLocalCo Co mean: 0.29038242 max: 0.59996208 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=28.376984 -> dtScale=1.0000632 deltaT = 7.0450371 Time = 12439.5 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 = 0.08269452 0 0.21799522 water fraction, min, max = 0.16569306 0.014193337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694069 0 0.21799408 water fraction, min, max = 0.16569351 0.014193426 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269452 0 0.21799522 water fraction, min, max = 0.16569306 0.014193337 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269407 0 0.21799408 water fraction, min, max = 0.16569351 0.014193426 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7276782e-07, Final residual = 4.3210497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3216286e-09, Final residual = 1.659283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694521 0 0.21799522 water fraction, min, max = 0.16569306 0.014193337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269407 0 0.21799408 water fraction, min, max = 0.16569351 0.014193426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082694521 0 0.21799522 water fraction, min, max = 0.16569306 0.014193337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269407 0 0.21799408 water fraction, min, max = 0.16569351 0.014193426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.792012e-07, Final residual = 7.8795429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.880562e-09, Final residual = 1.0314474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.33 s ClockTime = 3008 s fluxAdjustedLocalCo Co mean: 0.29038069 max: 0.59995743 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=28.376984 -> dtScale=1.000071 deltaT = 7.0450371 Time = 12446.6 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 = 0.082693619 0 0.21799295 water fraction, min, max = 0.16569396 0.014193514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082693169 0 0.21799181 water fraction, min, max = 0.16569441 0.014193603 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082693619 0 0.21799295 water fraction, min, max = 0.16569396 0.014193514 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269317 0 0.21799181 water fraction, min, max = 0.16569441 0.014193603 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7235197e-07, Final residual = 4.3136102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3159961e-09, Final residual = 1.6579856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269362 0 0.21799295 water fraction, min, max = 0.16569396 0.014193514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269317 0 0.21799181 water fraction, min, max = 0.16569441 0.014193603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269362 0 0.21799295 water fraction, min, max = 0.16569396 0.014193514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269317 0 0.21799181 water fraction, min, max = 0.16569441 0.014193603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892892e-07, Final residual = 7.8653202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8642321e-09, Final residual = 1.0292674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1479.89 s ClockTime = 3009 s fluxAdjustedLocalCo Co mean: 0.29037896 max: 0.59995278 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=28.376984 -> dtScale=1.0000787 deltaT = 7.0450371 Time = 12453.6 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 = 0.08269272 0 0.21799068 water fraction, min, max = 0.16569486 0.014193691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269227 0 0.21798954 water fraction, min, max = 0.16569531 0.01419378 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269272 0 0.21799068 water fraction, min, max = 0.16569486 0.014193691 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082692271 0 0.21798954 water fraction, min, max = 0.16569531 0.01419378 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7192402e-07, Final residual = 4.3060159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.308793e-09, Final residual = 1.6569734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269272 0 0.21799068 water fraction, min, max = 0.16569486 0.014193691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082692271 0 0.21798954 water fraction, min, max = 0.16569531 0.01419378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269272 0 0.21799068 water fraction, min, max = 0.16569486 0.014193691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082692271 0 0.21798954 water fraction, min, max = 0.16569531 0.01419378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7862345e-07, Final residual = 7.8515715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8538514e-09, Final residual = 1.0325798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.52 s ClockTime = 3010 s fluxAdjustedLocalCo Co mean: 0.29037723 max: 0.59994814 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=28.376984 -> dtScale=1.0000864 deltaT = 7.0450371 Time = 12460.7 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 = 0.082691821 0 0.21798841 water fraction, min, max = 0.16569576 0.014193868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691372 0 0.21798727 water fraction, min, max = 0.16569621 0.014193956 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691821 0 0.21798841 water fraction, min, max = 0.16569576 0.014193868 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691373 0 0.21798727 water fraction, min, max = 0.1656962 0.014193956 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7146214e-07, Final residual = 4.2986045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3001104e-09, Final residual = 1.6512306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691822 0 0.21798841 water fraction, min, max = 0.16569576 0.014193868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691373 0 0.21798728 water fraction, min, max = 0.16569621 0.014193956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691822 0 0.21798841 water fraction, min, max = 0.16569576 0.014193868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082691373 0 0.21798728 water fraction, min, max = 0.16569621 0.014193956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7832018e-07, Final residual = 7.8310234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.834246e-09, Final residual = 1.0271519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.27 s ClockTime = 3012 s fluxAdjustedLocalCo Co mean: 0.29037551 max: 0.59994351 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=28.376984 -> dtScale=1.0000942 deltaT = 7.0450371 Time = 12467.7 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 = 0.082690924 0 0.21798614 water fraction, min, max = 0.16569666 0.014194044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690476 0 0.21798501 water fraction, min, max = 0.1656971 0.014194133 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690924 0 0.21798614 water fraction, min, max = 0.16569665 0.014194044 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690477 0 0.21798501 water fraction, min, max = 0.1656971 0.014194133 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7105449e-07, Final residual = 4.2911169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2912242e-09, Final residual = 1.6467456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690925 0 0.21798615 water fraction, min, max = 0.16569665 0.014194044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690477 0 0.21798502 water fraction, min, max = 0.1656971 0.014194133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690925 0 0.21798615 water fraction, min, max = 0.16569665 0.014194044 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690477 0 0.21798502 water fraction, min, max = 0.1656971 0.014194133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806657e-07, Final residual = 7.8019985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8015877e-09, Final residual = 1.0235105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.87 s ClockTime = 3013 s fluxAdjustedLocalCo Co mean: 0.29037379 max: 0.59993888 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=28.376984 -> dtScale=1.0001019 deltaT = 7.0450371 Time = 12474.8 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 = 0.082690029 0 0.21798388 water fraction, min, max = 0.16569755 0.014194221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082689581 0 0.21798275 water fraction, min, max = 0.165698 0.014194309 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690029 0 0.21798388 water fraction, min, max = 0.16569755 0.014194221 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082689582 0 0.21798275 water fraction, min, max = 0.165698 0.014194309 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7064078e-07, Final residual = 4.2835801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2855806e-09, Final residual = 1.6485297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269003 0 0.21798389 water fraction, min, max = 0.16569755 0.014194221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082689583 0 0.21798276 water fraction, min, max = 0.165698 0.014194309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08269003 0 0.21798389 water fraction, min, max = 0.16569755 0.014194221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082689583 0 0.21798276 water fraction, min, max = 0.165698 0.014194309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7782e-07, Final residual = 7.7958792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7931969e-09, Final residual = 1.0222205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1482.59 s ClockTime = 3014 s fluxAdjustedLocalCo Co mean: 0.29037207 max: 0.59993426 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=28.376984 -> dtScale=1.0001096 deltaT = 7.0450371 Time = 12481.8 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 = 0.082689135 0 0.21798163 water fraction, min, max = 0.16569845 0.014194397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688688 0 0.2179805 water fraction, min, max = 0.16569889 0.014194485 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082689135 0 0.21798163 water fraction, min, max = 0.16569844 0.014194397 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688689 0 0.2179805 water fraction, min, max = 0.16569889 0.014194485 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7023221e-07, Final residual = 4.2760639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2757071e-09, Final residual = 1.6327141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082689136 0 0.21798163 water fraction, min, max = 0.16569844 0.014194397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688689 0 0.2179805 water fraction, min, max = 0.16569889 0.014194485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082689136 0 0.21798163 water fraction, min, max = 0.16569844 0.014194396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688689 0 0.2179805 water fraction, min, max = 0.16569889 0.014194485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7757428e-07, Final residual = 7.7688199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7662339e-09, Final residual = 1.0174018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.26 s ClockTime = 3016 s fluxAdjustedLocalCo Co mean: 0.29037035 max: 0.59992964 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=28.376984 -> dtScale=1.0001173 deltaT = 7.0450371 Time = 12488.8 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 = 0.082688242 0 0.21797938 water fraction, min, max = 0.16569934 0.014194572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687796 0 0.21797825 water fraction, min, max = 0.16569978 0.01419466 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688242 0 0.21797938 water fraction, min, max = 0.16569933 0.014194572 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687797 0 0.21797825 water fraction, min, max = 0.16569978 0.01419466 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6981728e-07, Final residual = 4.268414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2663221e-09, Final residual = 1.6329275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688243 0 0.21797938 water fraction, min, max = 0.16569934 0.014194572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687797 0 0.21797825 water fraction, min, max = 0.16569978 0.01419466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688243 0 0.21797938 water fraction, min, max = 0.16569934 0.014194572 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687797 0 0.21797825 water fraction, min, max = 0.16569978 0.01419466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7731639e-07, Final residual = 7.7577961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7555936e-09, Final residual = 1.0181611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.93 s ClockTime = 3017 s fluxAdjustedLocalCo Co mean: 0.29036864 max: 0.59992503 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=28.376984 -> dtScale=1.000125 deltaT = 7.0450371 Time = 12495.9 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 = 0.082687351 0 0.21797713 water fraction, min, max = 0.16570023 0.014194748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082686905 0 0.217976 water fraction, min, max = 0.16570067 0.014194835 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687351 0 0.21797713 water fraction, min, max = 0.16570023 0.014194748 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082686906 0 0.217976 water fraction, min, max = 0.16570067 0.014194835 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6940735e-07, Final residual = 4.2609535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2622899e-09, Final residual = 1.6343737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687352 0 0.21797713 water fraction, min, max = 0.16570023 0.014194748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082686906 0 0.217976 water fraction, min, max = 0.16570067 0.014194835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082687352 0 0.21797713 water fraction, min, max = 0.16570023 0.014194748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082686907 0 0.217976 water fraction, min, max = 0.16570067 0.014194835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7706714e-07, Final residual = 7.7440867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7443399e-09, Final residual = 1.0141111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.53 s ClockTime = 3018 s fluxAdjustedLocalCo Co mean: 0.29036693 max: 0.59992043 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=28.376984 -> dtScale=1.0001326 deltaT = 7.0450371 Time = 12502.9 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 = 0.082686461 0 0.21797488 water fraction, min, max = 0.16570112 0.014194923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082686016 0 0.21797376 water fraction, min, max = 0.16570156 0.01419501 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082686461 0 0.21797488 water fraction, min, max = 0.16570112 0.014194923 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082686017 0 0.21797376 water fraction, min, max = 0.16570156 0.01419501 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6899196e-07, Final residual = 4.2535305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.256028e-09, Final residual = 1.6360692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082686462 0 0.21797488 water fraction, min, max = 0.16570112 0.014194923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082686017 0 0.21797376 water fraction, min, max = 0.16570156 0.01419501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082686462 0 0.21797488 water fraction, min, max = 0.16570112 0.014194923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082686017 0 0.21797376 water fraction, min, max = 0.16570156 0.01419501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678928e-07, Final residual = 7.7416893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7403873e-09, Final residual = 1.0179626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.12 s ClockTime = 3020 s fluxAdjustedLocalCo Co mean: 0.29036522 max: 0.59991583 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=28.376984 -> dtScale=1.0001403 deltaT = 7.0450371 Time = 12510 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082685572 0 0.21797264 water fraction, min, max = 0.16570201 0.014195098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082685128 0 0.21797152 water fraction, min, max = 0.16570245 0.014195185 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082685572 0 0.21797264 water fraction, min, max = 0.165702 0.014195098 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082685129 0 0.21797152 water fraction, min, max = 0.16570245 0.014195185 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6855345e-07, Final residual = 4.2450953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2430393e-09, Final residual = 1.6167544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082685573 0 0.21797264 water fraction, min, max = 0.16570201 0.014195098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082685129 0 0.21797152 water fraction, min, max = 0.16570245 0.014195185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082685573 0 0.21797264 water fraction, min, max = 0.16570201 0.014195098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082685129 0 0.21797152 water fraction, min, max = 0.16570245 0.014195185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7649435e-07, Final residual = 7.7052995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7050191e-09, Final residual = 1.010659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1485.69 s ClockTime = 3021 s fluxAdjustedLocalCo Co mean: 0.29036351 max: 0.59991124 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=28.376984 -> dtScale=1.000148 deltaT = 7.0450371 Time = 12517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082684685 0 0.2179704 water fraction, min, max = 0.16570289 0.014195272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082684241 0 0.21796928 water fraction, min, max = 0.16570334 0.014195359 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082684685 0 0.2179704 water fraction, min, max = 0.16570289 0.014195272 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082684243 0 0.21796928 water fraction, min, max = 0.16570334 0.014195359 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6812856e-07, Final residual = 4.2372256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2356717e-09, Final residual = 1.6133273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082684686 0 0.2179704 water fraction, min, max = 0.16570289 0.014195272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082684243 0 0.21796928 water fraction, min, max = 0.16570334 0.01419536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082684686 0 0.2179704 water fraction, min, max = 0.16570289 0.014195272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082684243 0 0.21796928 water fraction, min, max = 0.16570334 0.01419536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7624897e-07, Final residual = 7.6904797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6923967e-09, Final residual = 1.0064833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.36 s ClockTime = 3022 s fluxAdjustedLocalCo Co mean: 0.29036181 max: 0.59990666 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=28.376984 -> dtScale=1.0001556 deltaT = 7.0450371 Time = 12524.1 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 = 0.082683799 0 0.21796816 water fraction, min, max = 0.16570378 0.014195447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082683356 0 0.21796704 water fraction, min, max = 0.16570422 0.014195534 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082683799 0 0.21796816 water fraction, min, max = 0.16570378 0.014195447 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082683358 0 0.21796704 water fraction, min, max = 0.16570422 0.014195534 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6772242e-07, Final residual = 4.2297789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2323224e-09, Final residual = 1.6257328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826838 0 0.21796817 water fraction, min, max = 0.16570378 0.014195446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082683358 0 0.21796705 water fraction, min, max = 0.16570422 0.014195534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826838 0 0.21796816 water fraction, min, max = 0.16570378 0.014195446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082683358 0 0.21796705 water fraction, min, max = 0.16570422 0.014195534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7600094e-07, Final residual = 7.6926887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6956349e-09, Final residual = 1.0148336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.03 s ClockTime = 3024 s fluxAdjustedLocalCo Co mean: 0.2903601 max: 0.59990208 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=28.376984 -> dtScale=1.0001632 deltaT = 7.0450371 Time = 12531.1 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 = 0.082682915 0 0.21796593 water fraction, min, max = 0.16570467 0.014195621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682473 0 0.21796481 water fraction, min, max = 0.16570511 0.014195708 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682915 0 0.21796593 water fraction, min, max = 0.16570466 0.014195621 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682474 0 0.21796481 water fraction, min, max = 0.1657051 0.014195708 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6731976e-07, Final residual = 4.2223378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.226263e-09, Final residual = 1.6271431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682915 0 0.21796593 water fraction, min, max = 0.16570466 0.014195621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682474 0 0.21796482 water fraction, min, max = 0.16570511 0.014195708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682915 0 0.21796593 water fraction, min, max = 0.16570466 0.014195621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682474 0 0.21796482 water fraction, min, max = 0.16570511 0.014195708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576018e-07, Final residual = 7.6832332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6815711e-09, Final residual = 1.0095307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.67 s ClockTime = 3025 s fluxAdjustedLocalCo Co mean: 0.29035841 max: 0.59989751 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=28.376984 -> dtScale=1.0001709 deltaT = 7.0450371 Time = 12538.2 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 = 0.082682032 0 0.2179637 water fraction, min, max = 0.16570555 0.014195794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08268159 0 0.21796259 water fraction, min, max = 0.16570599 0.014195881 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682032 0 0.2179637 water fraction, min, max = 0.16570554 0.014195794 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082681591 0 0.21796259 water fraction, min, max = 0.16570599 0.014195881 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.66915e-07, Final residual = 4.2148875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2154986e-09, Final residual = 1.609859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682032 0 0.21796371 water fraction, min, max = 0.16570555 0.014195794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082681591 0 0.21796259 water fraction, min, max = 0.16570599 0.014195881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082682032 0 0.2179637 water fraction, min, max = 0.16570555 0.014195794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082681591 0 0.21796259 water fraction, min, max = 0.16570599 0.014195881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550072e-07, Final residual = 7.6507669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6513389e-09, Final residual = 1.004336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.37 s ClockTime = 3026 s fluxAdjustedLocalCo Co mean: 0.29035671 max: 0.59989294 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=28.376984 -> dtScale=1.0001785 deltaT = 7.0450371 Time = 12545.2 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 = 0.08268115 0 0.21796148 water fraction, min, max = 0.16570643 0.014195968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082680709 0 0.21796037 water fraction, min, max = 0.16570687 0.014196055 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08268115 0 0.21796148 water fraction, min, max = 0.16570643 0.014195968 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08268071 0 0.21796037 water fraction, min, max = 0.16570687 0.014196055 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.665086e-07, Final residual = 4.2075986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2091199e-09, Final residual = 1.6189663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082681151 0 0.21796148 water fraction, min, max = 0.16570643 0.014195968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08268071 0 0.21796037 water fraction, min, max = 0.16570687 0.014196055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082681151 0 0.21796148 water fraction, min, max = 0.16570643 0.014195968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08268071 0 0.21796037 water fraction, min, max = 0.16570687 0.014196055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527189e-07, Final residual = 7.651367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6549609e-09, Final residual = 1.0036899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1488.9 s ClockTime = 3027 s fluxAdjustedLocalCo Co mean: 0.29035501 max: 0.59988838 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=28.376984 -> dtScale=1.0001861 deltaT = 7.0450371 Time = 12552.3 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 = 0.082680269 0 0.21795926 water fraction, min, max = 0.16570731 0.014196141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082679829 0 0.21795815 water fraction, min, max = 0.16570775 0.014196228 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082680269 0 0.21795926 water fraction, min, max = 0.16570731 0.014196141 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08267983 0 0.21795815 water fraction, min, max = 0.16570775 0.014196228 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6610875e-07, Final residual = 4.2002193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1985541e-09, Final residual = 1.6046466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08268027 0 0.21795926 water fraction, min, max = 0.16570731 0.014196141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08267983 0 0.21795815 water fraction, min, max = 0.16570775 0.014196228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08268027 0 0.21795926 water fraction, min, max = 0.16570731 0.014196141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082679831 0 0.21795815 water fraction, min, max = 0.16570775 0.014196228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7501957e-07, Final residual = 7.6245326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6263069e-09, Final residual = 9.9977426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.6 s ClockTime = 3029 s fluxAdjustedLocalCo Co mean: 0.29035332 max: 0.59988382 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=28.376984 -> dtScale=1.0001937 deltaT = 7.0450371 Time = 12559.3 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 = 0.08267939 0 0.21795704 water fraction, min, max = 0.16570819 0.014196314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082678951 0 0.21795593 water fraction, min, max = 0.16570863 0.014196401 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08267939 0 0.21795704 water fraction, min, max = 0.16570819 0.014196314 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082678952 0 0.21795593 water fraction, min, max = 0.16570863 0.014196401 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.657056e-07, Final residual = 4.1927758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1915096e-09, Final residual = 1.6004721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082679391 0 0.21795704 water fraction, min, max = 0.16570819 0.014196314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082678952 0 0.21795593 water fraction, min, max = 0.16570863 0.014196401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082679391 0 0.21795704 water fraction, min, max = 0.16570819 0.014196314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082678952 0 0.21795593 water fraction, min, max = 0.16570863 0.014196401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7477201e-07, Final residual = 7.6167592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6183965e-09, Final residual = 1.0023592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.18 s ClockTime = 3030 s fluxAdjustedLocalCo Co mean: 0.29035163 max: 0.59987927 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=28.376984 -> dtScale=1.0002013 deltaT = 7.0450371 Time = 12566.3 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 = 0.082678513 0 0.21795483 water fraction, min, max = 0.16570907 0.014196487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082678074 0 0.21795372 water fraction, min, max = 0.1657095 0.014196573 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082678513 0 0.21795483 water fraction, min, max = 0.16570906 0.014196487 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082678075 0 0.21795372 water fraction, min, max = 0.1657095 0.014196573 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6530109e-07, Final residual = 4.1855534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1836799e-09, Final residual = 1.5964915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082678513 0 0.21795483 water fraction, min, max = 0.16570907 0.014196487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082678075 0 0.21795372 water fraction, min, max = 0.16570951 0.014196573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082678513 0 0.21795483 water fraction, min, max = 0.16570907 0.014196487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082678075 0 0.21795372 water fraction, min, max = 0.16570951 0.014196573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7453776e-07, Final residual = 7.5969183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5988278e-09, Final residual = 9.9861724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.76 s ClockTime = 3031 s fluxAdjustedLocalCo Co mean: 0.29034995 max: 0.59987473 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=28.376984 -> dtScale=1.0002088 deltaT = 7.0450371 Time = 12573.4 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 = 0.082677636 0 0.21795261 water fraction, min, max = 0.16570994 0.014196659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677198 0 0.21795151 water fraction, min, max = 0.16571038 0.014196746 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677636 0 0.21795261 water fraction, min, max = 0.16570994 0.014196659 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677199 0 0.21795151 water fraction, min, max = 0.16571038 0.014196746 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6491116e-07, Final residual = 4.1783315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1808229e-09, Final residual = 1.6107825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677637 0 0.21795262 water fraction, min, max = 0.16570994 0.014196659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677199 0 0.21795151 water fraction, min, max = 0.16571038 0.014196746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677637 0 0.21795262 water fraction, min, max = 0.16570994 0.014196659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082677199 0 0.21795151 water fraction, min, max = 0.16571038 0.014196746 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430647e-07, Final residual = 7.6007534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6022644e-09, Final residual = 9.9596218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1491.43 s ClockTime = 3033 s fluxAdjustedLocalCo Co mean: 0.29034826 max: 0.59987019 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=28.376984 -> dtScale=1.0002164 deltaT = 7.0450371 Time = 12580.4 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 = 0.082676761 0 0.21795041 water fraction, min, max = 0.16571082 0.014196832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082676324 0 0.2179493 water fraction, min, max = 0.16571125 0.014196918 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082676761 0 0.21795041 water fraction, min, max = 0.16571082 0.014196832 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082676325 0 0.2179493 water fraction, min, max = 0.16571125 0.014196918 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6451263e-07, Final residual = 4.1711807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1740189e-09, Final residual = 1.6021687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082676762 0 0.21795041 water fraction, min, max = 0.16571082 0.014196832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082676325 0 0.21794931 water fraction, min, max = 0.16571126 0.014196918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082676762 0 0.21795041 water fraction, min, max = 0.16571082 0.014196831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082676325 0 0.21794931 water fraction, min, max = 0.16571126 0.014196918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7405967e-07, Final residual = 7.5792362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5820062e-09, Final residual = 9.9471367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.21 s ClockTime = 3034 s fluxAdjustedLocalCo Co mean: 0.29034658 max: 0.59986566 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=28.376984 -> dtScale=1.0002239 deltaT = 7.0450371 Time = 12587.5 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 = 0.082675887 0 0.2179482 water fraction, min, max = 0.16571169 0.014197004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082675451 0 0.2179471 water fraction, min, max = 0.16571213 0.014197089 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082675887 0 0.2179482 water fraction, min, max = 0.16571169 0.014197004 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082675452 0 0.2179471 water fraction, min, max = 0.16571213 0.014197089 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6411016e-07, Final residual = 4.163867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1668468e-09, Final residual = 1.6033792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082675888 0 0.2179482 water fraction, min, max = 0.16571169 0.014197003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082675452 0 0.2179471 water fraction, min, max = 0.16571213 0.01419709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082675888 0 0.2179482 water fraction, min, max = 0.16571169 0.014197003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082675452 0 0.2179471 water fraction, min, max = 0.16571213 0.01419709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381386e-07, Final residual = 7.5682038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5661851e-09, Final residual = 9.9841201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.84 s ClockTime = 3036 s fluxAdjustedLocalCo Co mean: 0.2903449 max: 0.59986114 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=28.376984 -> dtScale=1.0002315 deltaT = 7.0450371 Time = 12594.5 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 = 0.082675015 0 0.217946 water fraction, min, max = 0.16571256 0.014197175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082674579 0 0.2179449 water fraction, min, max = 0.165713 0.014197261 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082675015 0 0.217946 water fraction, min, max = 0.16571256 0.014197175 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08267458 0 0.2179449 water fraction, min, max = 0.165713 0.014197261 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6371514e-07, Final residual = 4.1564356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1548653e-09, Final residual = 1.5909192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082675016 0 0.217946 water fraction, min, max = 0.16571256 0.014197175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08267458 0 0.21794491 water fraction, min, max = 0.165713 0.014197261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082675016 0 0.217946 water fraction, min, max = 0.16571256 0.014197175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08267458 0 0.2179449 water fraction, min, max = 0.165713 0.014197261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7356083e-07, Final residual = 7.5385801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5366577e-09, Final residual = 9.9199334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.55 s ClockTime = 3037 s fluxAdjustedLocalCo Co mean: 0.29034322 max: 0.59985662 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=28.376984 -> dtScale=1.000239 deltaT = 7.0450371 Time = 12601.6 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 = 0.082674144 0 0.21794381 water fraction, min, max = 0.16571344 0.014197347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082673708 0 0.21794271 water fraction, min, max = 0.16571387 0.014197432 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082674144 0 0.21794381 water fraction, min, max = 0.16571343 0.014197347 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08267371 0 0.21794271 water fraction, min, max = 0.16571387 0.014197432 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330565e-07, Final residual = 4.1488594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1480218e-09, Final residual = 1.5900277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082674145 0 0.21794381 water fraction, min, max = 0.16571344 0.014197347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08267371 0 0.21794271 water fraction, min, max = 0.16571387 0.014197432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082674145 0 0.21794381 water fraction, min, max = 0.16571344 0.014197347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08267371 0 0.21794271 water fraction, min, max = 0.16571387 0.014197432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7332413e-07, Final residual = 7.5294391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5325687e-09, Final residual = 9.8453784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1494.31 s ClockTime = 3039 s fluxAdjustedLocalCo Co mean: 0.29034154 max: 0.5998521 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0002466, dtInletScale=28.376984 -> dtScale=1.0002466 deltaT = 7.0450371 Time = 12608.6 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 = 0.082673274 0 0.21794161 water fraction, min, max = 0.16571431 0.014197518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672839 0 0.21794051 water fraction, min, max = 0.16571474 0.014197603 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082673274 0 0.21794161 water fraction, min, max = 0.1657143 0.014197518 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672841 0 0.21794051 water fraction, min, max = 0.16571474 0.014197603 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6291574e-07, Final residual = 4.1418415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1429229e-09, Final residual = 1.5941396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082673275 0 0.21794161 water fraction, min, max = 0.16571431 0.014197518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672841 0 0.21794052 water fraction, min, max = 0.16571474 0.014197603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082673275 0 0.21794161 water fraction, min, max = 0.1657143 0.014197518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672841 0 0.21794052 water fraction, min, max = 0.16571474 0.014197603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310223e-07, Final residual = 7.5256972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5264289e-09, Final residual = 9.8897515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.11 s ClockTime = 3040 s fluxAdjustedLocalCo Co mean: 0.29033987 max: 0.59984759 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=28.376984 -> dtScale=1.0002541 deltaT = 7.0450371 Time = 12615.7 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 = 0.082672406 0 0.21793942 water fraction, min, max = 0.16571517 0.014197689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082671972 0 0.21793833 water fraction, min, max = 0.16571561 0.014197774 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672406 0 0.21793942 water fraction, min, max = 0.16571517 0.014197689 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082671973 0 0.21793833 water fraction, min, max = 0.16571561 0.014197774 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6252452e-07, Final residual = 4.1346065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1350797e-09, Final residual = 1.5907556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672407 0 0.21793942 water fraction, min, max = 0.16571517 0.014197689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082671973 0 0.21793833 water fraction, min, max = 0.16571561 0.014197774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672407 0 0.21793942 water fraction, min, max = 0.16571517 0.014197689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082671973 0 0.21793833 water fraction, min, max = 0.16571561 0.014197774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285864e-07, Final residual = 7.5113136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5111186e-09, Final residual = 9.9104584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.73 s ClockTime = 3041 s fluxAdjustedLocalCo Co mean: 0.2903382 max: 0.59984309 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0002616, dtInletScale=28.376984 -> dtScale=1.0002616 deltaT = 7.0450371 Time = 12622.7 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 = 0.082671539 0 0.21793723 water fraction, min, max = 0.16571604 0.014197859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082671105 0 0.21793614 water fraction, min, max = 0.16571647 0.014197945 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082671539 0 0.21793723 water fraction, min, max = 0.16571604 0.014197859 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082671106 0 0.21793614 water fraction, min, max = 0.16571647 0.014197945 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6213087e-07, Final residual = 4.1273012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1273033e-09, Final residual = 1.5822246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082671539 0 0.21793724 water fraction, min, max = 0.16571604 0.014197859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082671106 0 0.21793614 water fraction, min, max = 0.16571647 0.014197945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082671539 0 0.21793724 water fraction, min, max = 0.16571604 0.014197859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082671107 0 0.21793614 water fraction, min, max = 0.16571647 0.014197945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7260225e-07, Final residual = 7.4833435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4856638e-09, Final residual = 9.7959129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.43 s ClockTime = 3043 s fluxAdjustedLocalCo Co mean: 0.29033653 max: 0.5998386 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=28.376984 -> dtScale=1.0002691 deltaT = 7.0450371 Time = 12629.7 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 = 0.082670673 0 0.21793505 water fraction, min, max = 0.16571691 0.01419803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08267024 0 0.21793396 water fraction, min, max = 0.16571734 0.014198115 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082670673 0 0.21793505 water fraction, min, max = 0.1657169 0.01419803 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082670241 0 0.21793396 water fraction, min, max = 0.16571734 0.014198115 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6173576e-07, Final residual = 4.1202934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1201612e-09, Final residual = 1.5791047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082670674 0 0.21793505 water fraction, min, max = 0.16571691 0.01419803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082670241 0 0.21793396 water fraction, min, max = 0.16571734 0.014198115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082670674 0 0.21793505 water fraction, min, max = 0.16571691 0.01419803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082670241 0 0.21793396 water fraction, min, max = 0.16571734 0.014198115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237356e-07, Final residual = 7.4749952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4759259e-09, Final residual = 9.8048391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.09 s ClockTime = 3044 s fluxAdjustedLocalCo Co mean: 0.29033487 max: 0.59983411 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=28.376984 -> dtScale=1.0002766 deltaT = 7.0450371 Time = 12636.8 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 = 0.082669809 0 0.21793287 water fraction, min, max = 0.16571777 0.0141982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082669376 0 0.21793178 water fraction, min, max = 0.1657182 0.014198285 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082669809 0 0.21793287 water fraction, min, max = 0.16571777 0.0141982 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082669378 0 0.21793178 water fraction, min, max = 0.1657182 0.014198285 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6134598e-07, Final residual = 4.113132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.111707e-09, Final residual = 1.5714903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082669809 0 0.21793287 water fraction, min, max = 0.16571777 0.0141982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082669378 0 0.21793178 water fraction, min, max = 0.1657182 0.014198285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082669809 0 0.21793287 water fraction, min, max = 0.16571777 0.0141982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082669378 0 0.21793178 water fraction, min, max = 0.1657182 0.014198285 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7212838e-07, Final residual = 7.4515877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4548498e-09, Final residual = 9.8062309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1497.71 s ClockTime = 3045 s fluxAdjustedLocalCo Co mean: 0.2903332 max: 0.59982962 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=28.376984 -> dtScale=1.000284 deltaT = 7.0450371 Time = 12643.8 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 = 0.082668945 0 0.21793069 water fraction, min, max = 0.16571863 0.01419837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668514 0 0.2179296 water fraction, min, max = 0.16571906 0.014198455 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668945 0 0.21793069 water fraction, min, max = 0.16571863 0.01419837 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668515 0 0.2179296 water fraction, min, max = 0.16571906 0.014198455 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6095143e-07, Final residual = 4.1060525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1062225e-09, Final residual = 1.5778993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668946 0 0.2179307 water fraction, min, max = 0.16571863 0.01419837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668515 0 0.21792961 water fraction, min, max = 0.16571907 0.014198455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668946 0 0.2179307 water fraction, min, max = 0.16571863 0.01419837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668515 0 0.21792961 water fraction, min, max = 0.16571907 0.014198455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189736e-07, Final residual = 7.4492649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4503167e-09, Final residual = 9.7928832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.4 s ClockTime = 3047 s fluxAdjustedLocalCo Co mean: 0.29033154 max: 0.59982514 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0002915, dtInletScale=28.376984 -> dtScale=1.0002915 deltaT = 7.0450371 Time = 12650.9 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 = 0.082668084 0 0.21792852 water fraction, min, max = 0.1657195 0.014198539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082667653 0 0.21792743 water fraction, min, max = 0.16571993 0.014198624 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668084 0 0.21792852 water fraction, min, max = 0.16571949 0.014198539 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082667654 0 0.21792743 water fraction, min, max = 0.16571992 0.014198624 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6056646e-07, Final residual = 4.099096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0989467e-09, Final residual = 1.5724982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668084 0 0.21792852 water fraction, min, max = 0.1657195 0.014198539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082667654 0 0.21792744 water fraction, min, max = 0.16571993 0.014198624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082668084 0 0.21792852 water fraction, min, max = 0.1657195 0.014198539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082667654 0 0.21792744 water fraction, min, max = 0.16571993 0.014198624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167009e-07, Final residual = 7.4382586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4414404e-09, Final residual = 9.7466026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.07 s ClockTime = 3048 s fluxAdjustedLocalCo Co mean: 0.29032988 max: 0.59982067 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.000299, dtInletScale=28.376984 -> dtScale=1.000299 deltaT = 7.0450371 Time = 12657.9 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 = 0.082667223 0 0.21792635 water fraction, min, max = 0.16572036 0.014198709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082666793 0 0.21792527 water fraction, min, max = 0.16572079 0.014198793 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082667223 0 0.21792635 water fraction, min, max = 0.16572035 0.014198709 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082666794 0 0.21792527 water fraction, min, max = 0.16572078 0.014198793 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6017554e-07, Final residual = 4.0919683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0929181e-09, Final residual = 1.5744245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082667224 0 0.21792635 water fraction, min, max = 0.16572036 0.014198709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082666794 0 0.21792527 water fraction, min, max = 0.16572079 0.014198793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082667224 0 0.21792635 water fraction, min, max = 0.16572036 0.014198709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082666794 0 0.21792527 water fraction, min, max = 0.16572079 0.014198793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7142782e-07, Final residual = 7.4331997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4367172e-09, Final residual = 9.7273051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.85 s ClockTime = 3050 s fluxAdjustedLocalCo Co mean: 0.29032823 max: 0.5998162 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0003064, dtInletScale=28.376984 -> dtScale=1.0003064 deltaT = 7.0450371 Time = 12665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082666364 0 0.21792418 water fraction, min, max = 0.16572122 0.014198878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665934 0 0.2179231 water fraction, min, max = 0.16572164 0.014198962 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082666364 0 0.21792418 water fraction, min, max = 0.16572121 0.014198878 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665935 0 0.2179231 water fraction, min, max = 0.16572164 0.014198962 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5978316e-07, Final residual = 4.0850939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0887598e-09, Final residual = 1.5783433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082666364 0 0.21792419 water fraction, min, max = 0.16572122 0.014198878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665935 0 0.2179231 water fraction, min, max = 0.16572165 0.014198962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082666364 0 0.21792419 water fraction, min, max = 0.16572122 0.014198878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665935 0 0.2179231 water fraction, min, max = 0.16572165 0.014198962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119264e-07, Final residual = 7.4226284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.424625e-09, Final residual = 9.7622388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1500.71 s ClockTime = 3051 s fluxAdjustedLocalCo Co mean: 0.29032657 max: 0.59981174 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=28.376984 -> dtScale=1.0003139 deltaT = 7.0450371 Time = 12672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665506 0 0.21792202 water fraction, min, max = 0.16572207 0.014199047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665077 0 0.21792094 water fraction, min, max = 0.1657225 0.014199131 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665506 0 0.21792202 water fraction, min, max = 0.16572207 0.014199047 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665078 0 0.21792094 water fraction, min, max = 0.1657225 0.014199131 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5939178e-07, Final residual = 4.077897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0779855e-09, Final residual = 1.5702742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665506 0 0.21792202 water fraction, min, max = 0.16572207 0.014199047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665078 0 0.21792094 water fraction, min, max = 0.1657225 0.014199131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665506 0 0.21792202 water fraction, min, max = 0.16572207 0.014199047 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082665078 0 0.21792094 water fraction, min, max = 0.1657225 0.014199131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091215e-07, Final residual = 7.4049373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4050087e-09, Final residual = 9.7687767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.19 s ClockTime = 3053 s fluxAdjustedLocalCo Co mean: 0.29032492 max: 0.59980729 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0003213, dtInletScale=28.376984 -> dtScale=1.0003213 deltaT = 7.0450371 Time = 12679.1 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 = 0.082664649 0 0.21791986 water fraction, min, max = 0.16572293 0.014199215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082664221 0 0.21791878 water fraction, min, max = 0.16572336 0.014199299 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082664649 0 0.21791986 water fraction, min, max = 0.16572293 0.014199215 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082664222 0 0.21791878 water fraction, min, max = 0.16572336 0.014199299 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5898134e-07, Final residual = 4.0709592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0709594e-09, Final residual = 1.5655483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08266465 0 0.21791986 water fraction, min, max = 0.16572293 0.014199215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082664222 0 0.21791878 water fraction, min, max = 0.16572336 0.0141993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08266465 0 0.21791986 water fraction, min, max = 0.16572293 0.014199215 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082664222 0 0.21791878 water fraction, min, max = 0.16572336 0.014199299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7059428e-07, Final residual = 7.3818924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3807069e-09, Final residual = 9.7430917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.87 s ClockTime = 3054 s fluxAdjustedLocalCo Co mean: 0.29032327 max: 0.59980284 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0003287, dtInletScale=28.376984 -> dtScale=1.0003287 deltaT = 7.0450371 Time = 12686.1 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 = 0.082663794 0 0.2179177 water fraction, min, max = 0.16572379 0.014199384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082663366 0 0.21791663 water fraction, min, max = 0.16572421 0.014199468 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082663794 0 0.2179177 water fraction, min, max = 0.16572378 0.014199384 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082663367 0 0.21791663 water fraction, min, max = 0.16572421 0.014199468 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5855743e-07, Final residual = 4.0639363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0670767e-09, Final residual = 1.5689365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082663794 0 0.21791771 water fraction, min, max = 0.16572379 0.014199383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082663367 0 0.21791663 water fraction, min, max = 0.16572421 0.014199468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082663794 0 0.21791771 water fraction, min, max = 0.16572379 0.014199383 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082663367 0 0.21791663 water fraction, min, max = 0.16572421 0.014199468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7030725e-07, Final residual = 7.3776241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3819264e-09, Final residual = 9.7036331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.6 s ClockTime = 3055 s fluxAdjustedLocalCo Co mean: 0.29032162 max: 0.5997984 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0003361, dtInletScale=28.376984 -> dtScale=1.0003361 deltaT = 7.0450371 Time = 12693.2 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 = 0.08266294 0 0.21791555 water fraction, min, max = 0.16572464 0.014199552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662513 0 0.21791447 water fraction, min, max = 0.16572507 0.014199636 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08266294 0 0.21791555 water fraction, min, max = 0.16572464 0.014199552 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662514 0 0.21791447 water fraction, min, max = 0.16572506 0.014199636 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5819113e-07, Final residual = 4.0570124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0556123e-09, Final residual = 1.55702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08266294 0 0.21791555 water fraction, min, max = 0.16572464 0.014199552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662514 0 0.21791448 water fraction, min, max = 0.16572507 0.014199636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08266294 0 0.21791555 water fraction, min, max = 0.16572464 0.014199552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662514 0 0.21791448 water fraction, min, max = 0.16572507 0.014199636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.700635e-07, Final residual = 7.3568533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3600725e-09, Final residual = 9.678659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1503.41 s ClockTime = 3057 s fluxAdjustedLocalCo Co mean: 0.29031998 max: 0.59979396 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0003435, dtInletScale=28.376984 -> dtScale=1.0003435 deltaT = 7.0450371 Time = 12700.2 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 = 0.082662087 0 0.2179134 water fraction, min, max = 0.16572549 0.014199719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082661661 0 0.21791233 water fraction, min, max = 0.16572592 0.014199803 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662087 0 0.2179134 water fraction, min, max = 0.16572549 0.014199719 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082661662 0 0.21791233 water fraction, min, max = 0.16572592 0.014199803 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5780679e-07, Final residual = 4.0500365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0483741e-09, Final residual = 1.5514609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662088 0 0.2179134 water fraction, min, max = 0.16572549 0.014199719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082661662 0 0.21791233 water fraction, min, max = 0.16572592 0.014199803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082662088 0 0.2179134 water fraction, min, max = 0.16572549 0.014199719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082661662 0 0.21791233 water fraction, min, max = 0.16572592 0.014199803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982305e-07, Final residual = 7.3362069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3369318e-09, Final residual = 9.6374179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.25 s ClockTime = 3059 s fluxAdjustedLocalCo Co mean: 0.29031833 max: 0.59978952 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0003509, dtInletScale=28.376984 -> dtScale=1.0003509 deltaT = 7.0450371 Time = 12707.2 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 = 0.082661236 0 0.21791125 water fraction, min, max = 0.16572634 0.014199887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08266081 0 0.21791018 water fraction, min, max = 0.16572677 0.014199971 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082661236 0 0.21791125 water fraction, min, max = 0.16572634 0.014199887 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082660811 0 0.21791018 water fraction, min, max = 0.16572677 0.014199971 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5742582e-07, Final residual = 4.0431462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0444876e-09, Final residual = 1.5575528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082661236 0 0.21791126 water fraction, min, max = 0.16572634 0.014199887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082660811 0 0.21791018 water fraction, min, max = 0.16572677 0.014199971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082661236 0 0.21791126 water fraction, min, max = 0.16572634 0.014199887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082660811 0 0.21791018 water fraction, min, max = 0.16572677 0.014199971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.695396e-07, Final residual = 7.3383252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3401768e-09, Final residual = 9.6709591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.93 s ClockTime = 3060 s fluxAdjustedLocalCo Co mean: 0.29031669 max: 0.5997851 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0003583, dtInletScale=28.376984 -> dtScale=1.0003583 deltaT = 7.0450371 Time = 12714.3 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 = 0.082660385 0 0.21790911 water fraction, min, max = 0.16572719 0.014200054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265996 0 0.21790804 water fraction, min, max = 0.16572762 0.014200138 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082660385 0 0.21790911 water fraction, min, max = 0.16572719 0.014200054 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082659961 0 0.21790804 water fraction, min, max = 0.16572762 0.014200138 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5699982e-07, Final residual = 4.0363122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0363615e-09, Final residual = 1.5512605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082660386 0 0.21790911 water fraction, min, max = 0.16572719 0.014200054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082659961 0 0.21790804 water fraction, min, max = 0.16572762 0.014200138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082660386 0 0.21790911 water fraction, min, max = 0.16572719 0.014200054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082659961 0 0.21790804 water fraction, min, max = 0.16572762 0.014200138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6924763e-07, Final residual = 7.3194274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3212989e-09, Final residual = 9.6469964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.55 s ClockTime = 3061 s fluxAdjustedLocalCo Co mean: 0.29031505 max: 0.59978068 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0003657, dtInletScale=28.376984 -> dtScale=1.0003657 deltaT = 7.0450371 Time = 12721.3 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 = 0.082659536 0 0.21790697 water fraction, min, max = 0.16572804 0.014200221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082659112 0 0.2179059 water fraction, min, max = 0.16572847 0.014200305 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082659536 0 0.21790697 water fraction, min, max = 0.16572804 0.014200221 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082659113 0 0.2179059 water fraction, min, max = 0.16572847 0.014200305 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5661383e-07, Final residual = 4.0293239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.02788e-09, Final residual = 1.5418356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082659537 0 0.21790697 water fraction, min, max = 0.16572804 0.014200221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082659113 0 0.2179059 water fraction, min, max = 0.16572847 0.014200305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082659537 0 0.21790697 water fraction, min, max = 0.16572804 0.014200221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082659113 0 0.2179059 water fraction, min, max = 0.16572847 0.014200305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6900808e-07, Final residual = 7.2980319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2987623e-09, Final residual = 9.5384562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.18 s ClockTime = 3063 s fluxAdjustedLocalCo Co mean: 0.29031342 max: 0.59977626 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.000373, dtInletScale=28.376984 -> dtScale=1.000373 deltaT = 7.0450371 Time = 12728.4 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 = 0.082658689 0 0.21790483 water fraction, min, max = 0.16572889 0.014200388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658265 0 0.21790377 water fraction, min, max = 0.16572931 0.014200472 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658689 0 0.21790483 water fraction, min, max = 0.16572889 0.014200388 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658266 0 0.21790377 water fraction, min, max = 0.16572931 0.014200472 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5623116e-07, Final residual = 4.0225494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0207885e-09, Final residual = 1.5413001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658689 0 0.21790484 water fraction, min, max = 0.16572889 0.014200388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658266 0 0.21790377 water fraction, min, max = 0.16572932 0.014200472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658689 0 0.21790484 water fraction, min, max = 0.16572889 0.014200388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082658266 0 0.21790377 water fraction, min, max = 0.16572932 0.014200472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877857e-07, Final residual = 7.2822317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2862099e-09, Final residual = 9.5289569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1506.89 s ClockTime = 3064 s fluxAdjustedLocalCo Co mean: 0.29031178 max: 0.59977185 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0003804, dtInletScale=28.376984 -> dtScale=1.0003804 deltaT = 7.0450371 Time = 12735.4 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 = 0.082657842 0 0.2179027 water fraction, min, max = 0.16572974 0.014200555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082657419 0 0.21790163 water fraction, min, max = 0.16573016 0.014200638 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082657842 0 0.2179027 water fraction, min, max = 0.16572973 0.014200555 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265742 0 0.21790163 water fraction, min, max = 0.16573016 0.014200638 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5584779e-07, Final residual = 4.0158623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0170079e-09, Final residual = 1.5459966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082657843 0 0.2179027 water fraction, min, max = 0.16572974 0.014200555 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265742 0 0.21790164 water fraction, min, max = 0.16573016 0.014200638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082657843 0 0.2179027 water fraction, min, max = 0.16572974 0.014200555 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265742 0 0.21790164 water fraction, min, max = 0.16573016 0.014200638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6855681e-07, Final residual = 7.2800282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2845791e-09, Final residual = 9.5477498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.6 s ClockTime = 3066 s fluxAdjustedLocalCo Co mean: 0.29031015 max: 0.59976745 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0003877, dtInletScale=28.376984 -> dtScale=1.0003877 deltaT = 7.0450371 Time = 12742.5 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 = 0.082656997 0 0.21790057 water fraction, min, max = 0.16573058 0.014200721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082656575 0 0.2178995 water fraction, min, max = 0.165731 0.014200804 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082656997 0 0.21790057 water fraction, min, max = 0.16573058 0.014200721 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082656576 0 0.2178995 water fraction, min, max = 0.165731 0.014200804 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5548178e-07, Final residual = 4.0090471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0120596e-09, Final residual = 1.5484257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082656998 0 0.21790057 water fraction, min, max = 0.16573058 0.014200721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082656576 0 0.21789951 water fraction, min, max = 0.16573101 0.014200804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082656998 0 0.21790057 water fraction, min, max = 0.16573058 0.014200721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082656576 0 0.21789951 water fraction, min, max = 0.16573101 0.014200804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832518e-07, Final residual = 7.2662288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2696085e-09, Final residual = 9.5621259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.2 s ClockTime = 3067 s fluxAdjustedLocalCo Co mean: 0.29030852 max: 0.59976305 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0003951, dtInletScale=28.376984 -> dtScale=1.0003951 deltaT = 7.0450371 Time = 12749.5 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 = 0.082656153 0 0.21789844 water fraction, min, max = 0.16573143 0.014200887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655731 0 0.21789738 water fraction, min, max = 0.16573185 0.01420097 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082656153 0 0.21789844 water fraction, min, max = 0.16573142 0.014200887 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655733 0 0.21789738 water fraction, min, max = 0.16573185 0.01420097 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5509754e-07, Final residual = 4.0021687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0031006e-09, Final residual = 1.5456059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082656154 0 0.21789845 water fraction, min, max = 0.16573143 0.014200887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655733 0 0.21789738 water fraction, min, max = 0.16573185 0.01420097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082656154 0 0.21789845 water fraction, min, max = 0.16573143 0.014200887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655733 0 0.21789738 water fraction, min, max = 0.16573185 0.01420097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809141e-07, Final residual = 7.2543994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2539413e-09, Final residual = 9.5273039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.76 s ClockTime = 3068 s fluxAdjustedLocalCo Co mean: 0.2903069 max: 0.59975866 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0004024, dtInletScale=28.376984 -> dtScale=1.0004024 deltaT = 7.0450371 Time = 12756.6 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 = 0.082655311 0 0.21789632 water fraction, min, max = 0.16573227 0.014201053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082654889 0 0.21789526 water fraction, min, max = 0.16573269 0.014201136 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655311 0 0.21789632 water fraction, min, max = 0.16573227 0.014201053 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082654891 0 0.21789526 water fraction, min, max = 0.16573269 0.014201136 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5472544e-07, Final residual = 3.9952648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9952748e-09, Final residual = 1.5341658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655311 0 0.21789632 water fraction, min, max = 0.16573227 0.014201053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082654891 0 0.21789526 water fraction, min, max = 0.16573269 0.014201136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655311 0 0.21789632 water fraction, min, max = 0.16573227 0.014201053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082654891 0 0.21789526 water fraction, min, max = 0.16573269 0.014201136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6785485e-07, Final residual = 7.2356754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2371792e-09, Final residual = 9.480274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.34 s ClockTime = 3069 s fluxAdjustedLocalCo Co mean: 0.29030527 max: 0.59975427 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0004097, dtInletScale=28.376984 -> dtScale=1.0004097 deltaT = 7.0450371 Time = 12763.6 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 = 0.08265447 0 0.2178942 water fraction, min, max = 0.16573311 0.014201219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082654049 0 0.21789314 water fraction, min, max = 0.16573353 0.014201301 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265447 0 0.2178942 water fraction, min, max = 0.16573311 0.014201219 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265405 0 0.21789314 water fraction, min, max = 0.16573353 0.014201301 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5433895e-07, Final residual = 3.9888494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9937314e-09, Final residual = 1.5500892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265447 0 0.2178942 water fraction, min, max = 0.16573311 0.014201218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265405 0 0.21789314 water fraction, min, max = 0.16573353 0.014201301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265447 0 0.2178942 water fraction, min, max = 0.16573311 0.014201218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265405 0 0.21789314 water fraction, min, max = 0.16573353 0.014201301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6765119e-07, Final residual = 7.2395215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2395314e-09, Final residual = 9.573006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1509.91 s ClockTime = 3070 s fluxAdjustedLocalCo Co mean: 0.29030365 max: 0.59974989 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.000417, dtInletScale=28.376984 -> dtScale=1.000417 deltaT = 7.0450371 Time = 12770.6 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 = 0.082653629 0 0.21789208 water fraction, min, max = 0.16573395 0.014201384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082653209 0 0.21789102 water fraction, min, max = 0.16573437 0.014201467 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082653629 0 0.21789208 water fraction, min, max = 0.16573395 0.014201384 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082653211 0 0.21789102 water fraction, min, max = 0.16573437 0.014201466 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5397729e-07, Final residual = 3.9818285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9847326e-09, Final residual = 1.5327442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265363 0 0.21789208 water fraction, min, max = 0.16573395 0.014201384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082653211 0 0.21789103 water fraction, min, max = 0.16573437 0.014201467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08265363 0 0.21789208 water fraction, min, max = 0.16573395 0.014201384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082653211 0 0.21789103 water fraction, min, max = 0.16573437 0.014201467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6739912e-07, Final residual = 7.2104512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2116342e-09, Final residual = 9.464003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.5 s ClockTime = 3071 s fluxAdjustedLocalCo Co mean: 0.29030203 max: 0.59974551 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0004243, dtInletScale=28.376984 -> dtScale=1.0004243 deltaT = 7.0450371 Time = 12777.7 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 = 0.082652791 0 0.21788997 water fraction, min, max = 0.16573479 0.014201549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082652371 0 0.21788891 water fraction, min, max = 0.16573521 0.014201631 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082652791 0 0.21788997 water fraction, min, max = 0.16573479 0.014201549 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082652372 0 0.21788891 water fraction, min, max = 0.16573521 0.014201631 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5358853e-07, Final residual = 3.9750176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9750631e-09, Final residual = 1.5333824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082652791 0 0.21788997 water fraction, min, max = 0.16573479 0.014201549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082652372 0 0.21788891 water fraction, min, max = 0.16573521 0.014201632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082652791 0 0.21788997 water fraction, min, max = 0.16573479 0.014201549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082652372 0 0.21788891 water fraction, min, max = 0.16573521 0.014201632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716612e-07, Final residual = 7.2054893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2064431e-09, Final residual = 9.4632771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.12 s ClockTime = 3073 s fluxAdjustedLocalCo Co mean: 0.29030041 max: 0.59974114 fluxAdjustedLocalCo inlet-based: CoInlet=0.021143896 -> dtInletScale=28.376984 fluxAdjustedLocalCo dtLocalScale=1.0004316, dtInletScale=28.376984 -> dtScale=1.0004316 deltaT = 7.0480803 Time = 12784.7 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 = 0.082651953 0 0.21788786 water fraction, min, max = 0.16573563 0.014201714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651534 0 0.2178868 water fraction, min, max = 0.16573604 0.014201796 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651953 0 0.21788786 water fraction, min, max = 0.16573562 0.014201714 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651535 0 0.2178868 water fraction, min, max = 0.16573604 0.014201796 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5332985e-07, Final residual = 3.9701747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9735664e-09, Final residual = 1.5383407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651954 0 0.21788786 water fraction, min, max = 0.16573563 0.014201714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651535 0 0.2178868 water fraction, min, max = 0.16573605 0.014201796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651954 0 0.21788786 water fraction, min, max = 0.16573563 0.014201714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651535 0 0.2178868 water fraction, min, max = 0.16573605 0.014201796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6702995e-07, Final residual = 7.1999363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2024964e-09, Final residual = 9.4395763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.81 s ClockTime = 3074 s fluxAdjustedLocalCo Co mean: 0.29042419 max: 0.59999584 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0000069, dtInletScale=28.364731 -> dtScale=1.0000069 deltaT = 7.0480803 Time = 12791.8 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 = 0.082651116 0 0.21788575 water fraction, min, max = 0.16573646 0.014201879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082650698 0 0.21788469 water fraction, min, max = 0.16573688 0.014201961 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651116 0 0.21788575 water fraction, min, max = 0.16573646 0.014201879 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082650699 0 0.21788469 water fraction, min, max = 0.16573688 0.014201961 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.529682e-07, Final residual = 3.9635527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9661597e-09, Final residual = 1.5318331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651117 0 0.21788575 water fraction, min, max = 0.16573646 0.014201878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082650699 0 0.2178847 water fraction, min, max = 0.16573688 0.014201961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651117 0 0.21788575 water fraction, min, max = 0.16573646 0.014201878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082650699 0 0.2178847 water fraction, min, max = 0.16573688 0.014201961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6680899e-07, Final residual = 7.1852944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1840044e-09, Final residual = 9.4690515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1512.56 s ClockTime = 3076 s fluxAdjustedLocalCo Co mean: 0.29042258 max: 0.59999148 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0000142, dtInletScale=28.364731 -> dtScale=1.0000142 deltaT = 7.0480803 Time = 12798.8 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 = 0.082650281 0 0.21788364 water fraction, min, max = 0.1657373 0.014202043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082649863 0 0.21788259 water fraction, min, max = 0.16573772 0.014202125 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082650281 0 0.21788364 water fraction, min, max = 0.1657373 0.014202043 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082649864 0 0.21788259 water fraction, min, max = 0.16573771 0.014202125 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.525926e-07, Final residual = 3.956565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9551564e-09, Final residual = 1.5153755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082650281 0 0.21788365 water fraction, min, max = 0.1657373 0.014202043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082649864 0 0.21788259 water fraction, min, max = 0.16573772 0.014202125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082650281 0 0.21788364 water fraction, min, max = 0.1657373 0.014202043 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082649864 0 0.21788259 water fraction, min, max = 0.16573772 0.014202125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6655973e-07, Final residual = 7.1533291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.154675e-09, Final residual = 9.386289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.22 s ClockTime = 3077 s fluxAdjustedLocalCo Co mean: 0.29042096 max: 0.59998712 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0000215, dtInletScale=28.364731 -> dtScale=1.0000215 deltaT = 7.0480803 Time = 12805.9 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 = 0.082649447 0 0.21788154 water fraction, min, max = 0.16573813 0.014202207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08264903 0 0.21788049 water fraction, min, max = 0.16573855 0.014202289 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082649447 0 0.21788154 water fraction, min, max = 0.16573813 0.014202207 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082649031 0 0.21788049 water fraction, min, max = 0.16573855 0.014202289 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5222223e-07, Final residual = 3.9501282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.951307e-09, Final residual = 1.5241812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082649447 0 0.21788154 water fraction, min, max = 0.16573813 0.014202207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082649031 0 0.21788049 water fraction, min, max = 0.16573855 0.014202289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082649447 0 0.21788154 water fraction, min, max = 0.16573813 0.014202207 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082649031 0 0.21788049 water fraction, min, max = 0.16573855 0.014202289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6635389e-07, Final residual = 7.153265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1568161e-09, Final residual = 9.4369796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.89 s ClockTime = 3078 s fluxAdjustedLocalCo Co mean: 0.29041935 max: 0.59998277 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=28.364731 -> dtScale=1.0000287 deltaT = 7.0480803 Time = 12812.9 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 = 0.082648614 0 0.21787944 water fraction, min, max = 0.16573897 0.014202371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648197 0 0.21787839 water fraction, min, max = 0.16573938 0.014202453 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648614 0 0.21787944 water fraction, min, max = 0.16573896 0.014202371 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648198 0 0.21787839 water fraction, min, max = 0.16573938 0.014202453 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5185006e-07, Final residual = 3.9433353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9437724e-09, Final residual = 1.5136321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648614 0 0.21787944 water fraction, min, max = 0.16573897 0.014202371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648198 0 0.2178784 water fraction, min, max = 0.16573938 0.014202453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648614 0 0.21787944 water fraction, min, max = 0.16573897 0.014202371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082648198 0 0.2178784 water fraction, min, max = 0.16573938 0.014202453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6610642e-07, Final residual = 7.1296728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1253551e-09, Final residual = 9.3471987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.55 s ClockTime = 3080 s fluxAdjustedLocalCo Co mean: 0.29041775 max: 0.59997843 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=28.364731 -> dtScale=1.000036 deltaT = 7.0480803 Time = 12820 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647782 0 0.21787735 water fraction, min, max = 0.1657398 0.014202535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647366 0 0.2178763 water fraction, min, max = 0.16574021 0.014202616 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647782 0 0.21787735 water fraction, min, max = 0.16573979 0.014202535 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647367 0 0.2178763 water fraction, min, max = 0.16574021 0.014202616 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5147632e-07, Final residual = 3.9367438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.93785e-09, Final residual = 1.5128048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647783 0 0.21787735 water fraction, min, max = 0.1657398 0.014202535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647367 0 0.2178763 water fraction, min, max = 0.16574021 0.014202617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647783 0 0.21787735 water fraction, min, max = 0.1657398 0.014202535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082647367 0 0.2178763 water fraction, min, max = 0.16574021 0.014202617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.658769e-07, Final residual = 7.1199147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1184201e-09, Final residual = 9.3537329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.15 s ClockTime = 3081 s fluxAdjustedLocalCo Co mean: 0.29041614 max: 0.59997409 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=28.364731 -> dtScale=1.0000432 deltaT = 7.0480803 Time = 12827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646952 0 0.21787525 water fraction, min, max = 0.16574063 0.014202698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646536 0 0.21787421 water fraction, min, max = 0.16574104 0.01420278 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646952 0 0.21787525 water fraction, min, max = 0.16574063 0.014202698 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646538 0 0.21787421 water fraction, min, max = 0.16574104 0.01420278 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5111402e-07, Final residual = 3.9304018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9318864e-09, Final residual = 1.5178453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646952 0 0.21787526 water fraction, min, max = 0.16574063 0.014202698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646537 0 0.21787421 water fraction, min, max = 0.16574104 0.01420278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646952 0 0.21787526 water fraction, min, max = 0.16574063 0.014202698 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646538 0 0.21787421 water fraction, min, max = 0.16574104 0.01420278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568884e-07, Final residual = 7.1173549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.119019e-09, Final residual = 9.3297342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1515.76 s ClockTime = 3082 s fluxAdjustedLocalCo Co mean: 0.29041454 max: 0.59996975 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=28.364731 -> dtScale=1.0000504 deltaT = 7.0480803 Time = 12834.1 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 = 0.082646122 0 0.21787317 water fraction, min, max = 0.16574146 0.014202861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645708 0 0.21787212 water fraction, min, max = 0.16574187 0.014202943 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646122 0 0.21787317 water fraction, min, max = 0.16574145 0.014202861 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645709 0 0.21787212 water fraction, min, max = 0.16574187 0.014202943 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5074639e-07, Final residual = 3.9237759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.923469e-09, Final residual = 1.5049711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646123 0 0.21787317 water fraction, min, max = 0.16574146 0.014202861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645709 0 0.21787212 water fraction, min, max = 0.16574187 0.014202943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082646123 0 0.21787317 water fraction, min, max = 0.16574146 0.014202861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645709 0 0.21787212 water fraction, min, max = 0.16574187 0.014202943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545511e-07, Final residual = 7.0972084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0982987e-09, Final residual = 9.2762443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.28 s ClockTime = 3083 s fluxAdjustedLocalCo Co mean: 0.29041293 max: 0.59996542 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=28.364731 -> dtScale=1.0000576 deltaT = 7.0480803 Time = 12841.1 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 = 0.082645294 0 0.21787108 water fraction, min, max = 0.16574229 0.014203024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08264488 0 0.21787004 water fraction, min, max = 0.1657427 0.014203106 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645294 0 0.21787108 water fraction, min, max = 0.16574228 0.014203024 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082644882 0 0.21787004 water fraction, min, max = 0.1657427 0.014203106 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5038004e-07, Final residual = 3.9172529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.917311e-09, Final residual = 1.5118686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645295 0 0.21787108 water fraction, min, max = 0.16574229 0.014203024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082644882 0 0.21787004 water fraction, min, max = 0.1657427 0.014203106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082645295 0 0.21787108 water fraction, min, max = 0.16574228 0.014203024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082644882 0 0.21787004 water fraction, min, max = 0.1657427 0.014203106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523913e-07, Final residual = 7.0916713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0896272e-09, Final residual = 9.3110826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.9 s ClockTime = 3085 s fluxAdjustedLocalCo Co mean: 0.29041133 max: 0.5999611 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=28.364731 -> dtScale=1.0000648 deltaT = 7.0480803 Time = 12848.2 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 = 0.082644468 0 0.217869 water fraction, min, max = 0.16574311 0.014203187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082644054 0 0.21786795 water fraction, min, max = 0.16574352 0.014203268 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082644468 0 0.217869 water fraction, min, max = 0.16574311 0.014203187 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082644055 0 0.21786795 water fraction, min, max = 0.16574352 0.014203268 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5000825e-07, Final residual = 3.9105607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9121063e-09, Final residual = 1.5145728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082644468 0 0.217869 water fraction, min, max = 0.16574311 0.014203187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082644055 0 0.21786796 water fraction, min, max = 0.16574353 0.014203268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082644468 0 0.217869 water fraction, min, max = 0.16574311 0.014203187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082644055 0 0.21786796 water fraction, min, max = 0.16574353 0.014203268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6500538e-07, Final residual = 7.0865852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0858204e-09, Final residual = 9.3185723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.69 s ClockTime = 3086 s fluxAdjustedLocalCo Co mean: 0.29040974 max: 0.59995678 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=28.364731 -> dtScale=1.000072 deltaT = 7.0480803 Time = 12855.2 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 = 0.082643642 0 0.21786692 water fraction, min, max = 0.16574394 0.014203349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082643229 0 0.21786588 water fraction, min, max = 0.16574435 0.014203431 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082643642 0 0.21786692 water fraction, min, max = 0.16574393 0.014203349 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08264323 0 0.21786588 water fraction, min, max = 0.16574435 0.014203431 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4963738e-07, Final residual = 3.9039171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9035526e-09, Final residual = 1.5002886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082643643 0 0.21786692 water fraction, min, max = 0.16574394 0.014203349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08264323 0 0.21786588 water fraction, min, max = 0.16574435 0.014203431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082643643 0 0.21786692 water fraction, min, max = 0.16574394 0.014203349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08264323 0 0.21786588 water fraction, min, max = 0.16574435 0.014203431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6476719e-07, Final residual = 7.0595688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.060147e-09, Final residual = 9.2664451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1518.41 s ClockTime = 3088 s fluxAdjustedLocalCo Co mean: 0.29040814 max: 0.59995247 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=28.364731 -> dtScale=1.0000792 deltaT = 7.0480803 Time = 12862.3 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 = 0.082642818 0 0.21786484 water fraction, min, max = 0.16574476 0.014203512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082642406 0 0.2178638 water fraction, min, max = 0.16574517 0.014203593 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082642818 0 0.21786484 water fraction, min, max = 0.16574476 0.014203512 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082642407 0 0.2178638 water fraction, min, max = 0.16574517 0.014203593 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4927326e-07, Final residual = 3.8975579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8995291e-09, Final residual = 1.5089955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082642818 0 0.21786484 water fraction, min, max = 0.16574476 0.014203512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082642407 0 0.2178638 water fraction, min, max = 0.16574517 0.014203593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082642818 0 0.21786484 water fraction, min, max = 0.16574476 0.014203512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082642407 0 0.2178638 water fraction, min, max = 0.16574517 0.014203593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455615e-07, Final residual = 7.0575396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0556206e-09, Final residual = 9.2822571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.05 s ClockTime = 3089 s fluxAdjustedLocalCo Co mean: 0.29040655 max: 0.59994816 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=28.364731 -> dtScale=1.0000864 deltaT = 7.0480803 Time = 12869.3 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 = 0.082641995 0 0.21786277 water fraction, min, max = 0.16574559 0.014203674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082641583 0 0.21786173 water fraction, min, max = 0.165746 0.014203755 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082641995 0 0.21786277 water fraction, min, max = 0.16574558 0.014203674 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082641584 0 0.21786173 water fraction, min, max = 0.16574599 0.014203755 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4891333e-07, Final residual = 3.8910516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8886802e-09, Final residual = 1.4905996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082641995 0 0.21786277 water fraction, min, max = 0.16574558 0.014203674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082641584 0 0.21786173 water fraction, min, max = 0.165746 0.014203755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082641995 0 0.21786277 water fraction, min, max = 0.16574558 0.014203674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082641584 0 0.21786173 water fraction, min, max = 0.165746 0.014203755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6431754e-07, Final residual = 7.0258486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0254203e-09, Final residual = 9.2505811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.72 s ClockTime = 3090 s fluxAdjustedLocalCo Co mean: 0.29040496 max: 0.59994386 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=28.364731 -> dtScale=1.0000936 deltaT = 7.0480803 Time = 12876.4 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 = 0.082641173 0 0.2178607 water fraction, min, max = 0.16574641 0.014203835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082640762 0 0.21785966 water fraction, min, max = 0.16574682 0.014203916 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082641173 0 0.2178607 water fraction, min, max = 0.1657464 0.014203835 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082640763 0 0.21785966 water fraction, min, max = 0.16574682 0.014203916 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4852962e-07, Final residual = 3.8839379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8858096e-09, Final residual = 1.496393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082641173 0 0.2178607 water fraction, min, max = 0.16574641 0.014203835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082640763 0 0.21785966 water fraction, min, max = 0.16574682 0.014203916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082641173 0 0.2178607 water fraction, min, max = 0.16574641 0.014203835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082640763 0 0.21785966 water fraction, min, max = 0.16574682 0.014203916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407175e-07, Final residual = 7.0218002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0215476e-09, Final residual = 9.2604832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1520.42 s ClockTime = 3092 s fluxAdjustedLocalCo Co mean: 0.29040337 max: 0.59993956 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=28.364731 -> dtScale=1.0001007 deltaT = 7.0480803 Time = 12883.4 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 = 0.082640352 0 0.21785863 water fraction, min, max = 0.16574723 0.014203997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639942 0 0.21785759 water fraction, min, max = 0.16574764 0.014204078 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082640352 0 0.21785863 water fraction, min, max = 0.16574722 0.014203997 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639943 0 0.21785759 water fraction, min, max = 0.16574764 0.014204078 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4815581e-07, Final residual = 3.8769826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8773228e-09, Final residual = 1.494241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082640353 0 0.21785863 water fraction, min, max = 0.16574723 0.014203997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639943 0 0.2178576 water fraction, min, max = 0.16574764 0.014204078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082640353 0 0.21785863 water fraction, min, max = 0.16574723 0.014203997 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639943 0 0.2178576 water fraction, min, max = 0.16574764 0.014204078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385282e-07, Final residual = 7.010514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0113668e-09, Final residual = 9.2300188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.12 s ClockTime = 3093 s fluxAdjustedLocalCo Co mean: 0.29040178 max: 0.59993527 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=28.364731 -> dtScale=1.0001079 deltaT = 7.0480803 Time = 12890.5 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 = 0.082639533 0 0.21785657 water fraction, min, max = 0.16574805 0.014204158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639123 0 0.21785553 water fraction, min, max = 0.16574846 0.014204239 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639533 0 0.21785657 water fraction, min, max = 0.16574804 0.014204158 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639124 0 0.21785553 water fraction, min, max = 0.16574845 0.014204239 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4779135e-07, Final residual = 3.8704835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8718594e-09, Final residual = 1.4901826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639533 0 0.21785657 water fraction, min, max = 0.16574805 0.014204158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639124 0 0.21785554 water fraction, min, max = 0.16574846 0.014204239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639533 0 0.21785657 water fraction, min, max = 0.16574805 0.014204158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082639124 0 0.21785554 water fraction, min, max = 0.16574846 0.014204239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362748e-07, Final residual = 6.9957388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9953725e-09, Final residual = 9.2170338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.82 s ClockTime = 3095 s fluxAdjustedLocalCo Co mean: 0.2904002 max: 0.59993099 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=28.364731 -> dtScale=1.000115 deltaT = 7.0480803 Time = 12897.5 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 = 0.082638714 0 0.2178545 water fraction, min, max = 0.16574887 0.014204319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082638305 0 0.21785347 water fraction, min, max = 0.16574927 0.0142044 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082638714 0 0.2178545 water fraction, min, max = 0.16574886 0.014204319 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082638306 0 0.21785347 water fraction, min, max = 0.16574927 0.0142044 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4743e-07, Final residual = 3.8640119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8633807e-09, Final residual = 1.4891442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082638715 0 0.21785451 water fraction, min, max = 0.16574886 0.014204319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082638306 0 0.21785348 water fraction, min, max = 0.16574927 0.0142044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082638715 0 0.21785451 water fraction, min, max = 0.16574886 0.014204319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082638306 0 0.21785348 water fraction, min, max = 0.16574927 0.0142044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341397e-07, Final residual = 6.9819664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9854358e-09, Final residual = 9.1699099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.49 s ClockTime = 3096 s fluxAdjustedLocalCo Co mean: 0.29039862 max: 0.59992671 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=28.364731 -> dtScale=1.0001222 deltaT = 7.0480803 Time = 12904.6 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 = 0.082637897 0 0.21785245 water fraction, min, max = 0.16574968 0.01420448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637489 0 0.21785142 water fraction, min, max = 0.16575009 0.01420456 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637897 0 0.21785245 water fraction, min, max = 0.16574968 0.01420448 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08263749 0 0.21785142 water fraction, min, max = 0.16575009 0.01420456 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4706926e-07, Final residual = 3.8576914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8582022e-09, Final residual = 1.4855869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637898 0 0.21785245 water fraction, min, max = 0.16574968 0.01420448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08263749 0 0.21785142 water fraction, min, max = 0.16575009 0.01420456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637898 0 0.21785245 water fraction, min, max = 0.16574968 0.01420448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08263749 0 0.21785142 water fraction, min, max = 0.16575009 0.01420456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318991e-07, Final residual = 6.9680551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9662916e-09, Final residual = 9.2046432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.12 s ClockTime = 3097 s fluxAdjustedLocalCo Co mean: 0.29039704 max: 0.59992243 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=28.364731 -> dtScale=1.0001293 deltaT = 7.0480803 Time = 12911.6 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 = 0.082637082 0 0.21785039 water fraction, min, max = 0.1657505 0.014204641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636674 0 0.21784936 water fraction, min, max = 0.1657509 0.014204721 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637082 0 0.21785039 water fraction, min, max = 0.1657505 0.014204641 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636675 0 0.21784936 water fraction, min, max = 0.1657509 0.014204721 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4671286e-07, Final residual = 3.8512827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8535896e-09, Final residual = 1.4816912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637082 0 0.21785039 water fraction, min, max = 0.1657505 0.01420464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636675 0 0.21784937 water fraction, min, max = 0.16575091 0.014204721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637082 0 0.21785039 water fraction, min, max = 0.1657505 0.01420464 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636675 0 0.21784937 water fraction, min, max = 0.16575091 0.014204721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6296875e-07, Final residual = 6.9594923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9623113e-09, Final residual = 9.1625974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1523.85 s ClockTime = 3099 s fluxAdjustedLocalCo Co mean: 0.29039546 max: 0.59991816 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=28.364731 -> dtScale=1.0001364 deltaT = 7.0480803 Time = 12918.7 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 = 0.082636267 0 0.21784834 water fraction, min, max = 0.16575131 0.014204801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08263586 0 0.21784731 water fraction, min, max = 0.16575172 0.014204881 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636267 0 0.21784834 water fraction, min, max = 0.16575131 0.014204801 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082635861 0 0.21784731 water fraction, min, max = 0.16575172 0.014204881 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.46358e-07, Final residual = 3.8449728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8458822e-09, Final residual = 1.4786595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636268 0 0.21784834 water fraction, min, max = 0.16575131 0.014204801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082635861 0 0.21784732 water fraction, min, max = 0.16575172 0.014204881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636268 0 0.21784834 water fraction, min, max = 0.16575131 0.014204801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082635861 0 0.21784732 water fraction, min, max = 0.16575172 0.014204881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275506e-07, Final residual = 6.9462181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9467909e-09, Final residual = 9.1382096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.48 s ClockTime = 3100 s fluxAdjustedLocalCo Co mean: 0.29039388 max: 0.5999139 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=28.364731 -> dtScale=1.0001435 deltaT = 7.0480803 Time = 12925.7 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 = 0.082635454 0 0.21784629 water fraction, min, max = 0.16575213 0.014204961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082635047 0 0.21784527 water fraction, min, max = 0.16575253 0.014205041 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082635454 0 0.21784629 water fraction, min, max = 0.16575212 0.014204961 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082635048 0 0.21784527 water fraction, min, max = 0.16575253 0.014205041 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4599621e-07, Final residual = 3.8387046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8417492e-09, Final residual = 1.4839778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082635454 0 0.21784629 water fraction, min, max = 0.16575213 0.014204961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082635048 0 0.21784527 water fraction, min, max = 0.16575253 0.014205041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082635454 0 0.21784629 water fraction, min, max = 0.16575213 0.014204961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082635048 0 0.21784527 water fraction, min, max = 0.16575253 0.014205041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6254015e-07, Final residual = 6.9374523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9361537e-09, Final residual = 9.1715939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.21 s ClockTime = 3102 s fluxAdjustedLocalCo Co mean: 0.29039231 max: 0.59990964 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=28.364731 -> dtScale=1.0001506 deltaT = 7.0480803 Time = 12932.8 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 = 0.082634641 0 0.21784425 water fraction, min, max = 0.16575294 0.014205121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082634235 0 0.21784322 water fraction, min, max = 0.16575334 0.014205201 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082634641 0 0.21784425 water fraction, min, max = 0.16575294 0.014205121 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082634236 0 0.21784322 water fraction, min, max = 0.16575334 0.014205201 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4564094e-07, Final residual = 3.8323277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8338915e-09, Final residual = 1.4796592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082634642 0 0.21784425 water fraction, min, max = 0.16575294 0.014205121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082634236 0 0.21784323 water fraction, min, max = 0.16575335 0.014205201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082634642 0 0.21784425 water fraction, min, max = 0.16575294 0.014205121 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082634236 0 0.21784323 water fraction, min, max = 0.16575335 0.014205201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232219e-07, Final residual = 6.9241624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9241841e-09, Final residual = 9.0541807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.99 s ClockTime = 3103 s fluxAdjustedLocalCo Co mean: 0.29039074 max: 0.59990539 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=28.364731 -> dtScale=1.0001577 deltaT = 7.0480803 Time = 12939.8 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 = 0.08263383 0 0.2178422 water fraction, min, max = 0.16575375 0.01420528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633425 0 0.21784118 water fraction, min, max = 0.16575415 0.01420536 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08263383 0 0.2178422 water fraction, min, max = 0.16575375 0.01420528 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633426 0 0.21784118 water fraction, min, max = 0.16575415 0.01420536 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4528402e-07, Final residual = 3.826205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8297573e-09, Final residual = 1.4871184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633831 0 0.21784221 water fraction, min, max = 0.16575375 0.01420528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633426 0 0.21784118 water fraction, min, max = 0.16575416 0.01420536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633831 0 0.2178422 water fraction, min, max = 0.16575375 0.01420528 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633426 0 0.21784118 water fraction, min, max = 0.16575416 0.01420536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211847e-07, Final residual = 6.9218598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9254375e-09, Final residual = 9.1164675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1526.63 s ClockTime = 3104 s fluxAdjustedLocalCo Co mean: 0.29038917 max: 0.59990114 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=28.364731 -> dtScale=1.0001648 deltaT = 7.0480803 Time = 12946.8 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 = 0.08263302 0 0.21784016 water fraction, min, max = 0.16575456 0.01420544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632615 0 0.21783914 water fraction, min, max = 0.16575496 0.014205519 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08263302 0 0.21784016 water fraction, min, max = 0.16575456 0.01420544 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632617 0 0.21783914 water fraction, min, max = 0.16575496 0.014205519 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4493485e-07, Final residual = 3.8197417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8226006e-09, Final residual = 1.480997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633021 0 0.21784017 water fraction, min, max = 0.16575456 0.01420544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632617 0 0.21783915 water fraction, min, max = 0.16575496 0.01420552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082633021 0 0.21784017 water fraction, min, max = 0.16575456 0.01420544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632617 0 0.21783915 water fraction, min, max = 0.16575496 0.01420552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6188213e-07, Final residual = 6.9070393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9080094e-09, Final residual = 9.1224477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.27 s ClockTime = 3106 s fluxAdjustedLocalCo Co mean: 0.2903876 max: 0.5998969 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=28.364731 -> dtScale=1.0001719 deltaT = 7.0480803 Time = 12953.9 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 = 0.082632212 0 0.21783813 water fraction, min, max = 0.16575537 0.014205599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631807 0 0.21783711 water fraction, min, max = 0.16575577 0.014205678 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632212 0 0.21783813 water fraction, min, max = 0.16575537 0.014205599 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631809 0 0.21783711 water fraction, min, max = 0.16575577 0.014205678 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4457463e-07, Final residual = 3.8134361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8138158e-09, Final residual = 1.4707396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632212 0 0.21783813 water fraction, min, max = 0.16575537 0.014205599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631808 0 0.21783711 water fraction, min, max = 0.16575577 0.014205679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082632212 0 0.21783813 water fraction, min, max = 0.16575537 0.014205599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631809 0 0.21783711 water fraction, min, max = 0.16575577 0.014205679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166617e-07, Final residual = 6.886794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8886049e-09, Final residual = 9.1067823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.11 s ClockTime = 3107 s fluxAdjustedLocalCo Co mean: 0.29038604 max: 0.59989266 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=28.364731 -> dtScale=1.0001789 deltaT = 7.0480803 Time = 12960.9 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 = 0.082631404 0 0.21783609 water fraction, min, max = 0.16575618 0.014205758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631 0 0.21783508 water fraction, min, max = 0.16575658 0.014205837 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631404 0 0.21783609 water fraction, min, max = 0.16575617 0.014205758 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631002 0 0.21783508 water fraction, min, max = 0.16575658 0.014205837 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4422121e-07, Final residual = 3.8072041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8089491e-09, Final residual = 1.4714756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631405 0 0.2178361 water fraction, min, max = 0.16575618 0.014205758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631002 0 0.21783508 water fraction, min, max = 0.16575658 0.014205837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631405 0 0.2178361 water fraction, min, max = 0.16575618 0.014205758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082631002 0 0.21783508 water fraction, min, max = 0.16575658 0.014205837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6145159e-07, Final residual = 6.8809176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8817184e-09, Final residual = 9.0414919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.76 s ClockTime = 3109 s fluxAdjustedLocalCo Co mean: 0.29038447 max: 0.59988843 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=28.364731 -> dtScale=1.000186 deltaT = 7.0480803 Time = 12968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082630598 0 0.21783406 water fraction, min, max = 0.16575698 0.014205917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082630195 0 0.21783305 water fraction, min, max = 0.16575738 0.014205996 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082630598 0 0.21783406 water fraction, min, max = 0.16575698 0.014205917 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082630196 0 0.21783305 water fraction, min, max = 0.16575738 0.014205996 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386936e-07, Final residual = 3.8011269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8034999e-09, Final residual = 1.473121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082630599 0 0.21783407 water fraction, min, max = 0.16575698 0.014205916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082630196 0 0.21783305 water fraction, min, max = 0.16575739 0.014205996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082630599 0 0.21783407 water fraction, min, max = 0.16575698 0.014205916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082630196 0 0.21783305 water fraction, min, max = 0.16575739 0.014205996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124253e-07, Final residual = 6.8644542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8662809e-09, Final residual = 9.0334759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1529.77 s ClockTime = 3111 s fluxAdjustedLocalCo Co mean: 0.29038291 max: 0.59988421 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=28.364731 -> dtScale=1.000193 deltaT = 7.0480803 Time = 12975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629793 0 0.21783204 water fraction, min, max = 0.16575779 0.014206075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08262939 0 0.21783102 water fraction, min, max = 0.16575819 0.014206154 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629793 0 0.21783204 water fraction, min, max = 0.16575778 0.014206075 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629391 0 0.21783102 water fraction, min, max = 0.16575819 0.014206154 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4351912e-07, Final residual = 3.7947501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7944768e-09, Final residual = 1.4568675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629793 0 0.21783204 water fraction, min, max = 0.16575779 0.014206075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629391 0 0.21783103 water fraction, min, max = 0.16575819 0.014206154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629793 0 0.21783204 water fraction, min, max = 0.16575779 0.014206075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082629391 0 0.21783103 water fraction, min, max = 0.16575819 0.014206154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6101069e-07, Final residual = 6.8472564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8476554e-09, Final residual = 8.9849057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.41 s ClockTime = 3112 s fluxAdjustedLocalCo Co mean: 0.29038136 max: 0.59987999 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=28.364731 -> dtScale=1.0002001 deltaT = 7.0480803 Time = 12982.1 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 = 0.082628989 0 0.21783001 water fraction, min, max = 0.16575859 0.014206233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082628587 0 0.217829 water fraction, min, max = 0.16575899 0.014206312 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082628989 0 0.21783001 water fraction, min, max = 0.16575859 0.014206233 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082628588 0 0.217829 water fraction, min, max = 0.16575899 0.014206312 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4316498e-07, Final residual = 3.7887249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7881865e-09, Final residual = 1.4573284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082628989 0 0.21783001 water fraction, min, max = 0.16575859 0.014206233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082628588 0 0.217829 water fraction, min, max = 0.16575899 0.014206312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082628989 0 0.21783001 water fraction, min, max = 0.16575859 0.014206233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082628588 0 0.217829 water fraction, min, max = 0.16575899 0.014206312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6081753e-07, Final residual = 6.8377533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8395775e-09, Final residual = 9.0062884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.28 s ClockTime = 3114 s fluxAdjustedLocalCo Co mean: 0.2903798 max: 0.59987577 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=28.364731 -> dtScale=1.0002071 deltaT = 7.0480803 Time = 12989.1 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 = 0.082628186 0 0.21782799 water fraction, min, max = 0.16575939 0.014206391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082627785 0 0.21782698 water fraction, min, max = 0.16575979 0.01420647 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082628186 0 0.21782799 water fraction, min, max = 0.16575939 0.014206391 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082627786 0 0.21782698 water fraction, min, max = 0.16575979 0.01420647 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4281774e-07, Final residual = 3.7825019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7846461e-09, Final residual = 1.4651513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082628187 0 0.21782799 water fraction, min, max = 0.16575939 0.014206391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082627786 0 0.21782698 water fraction, min, max = 0.1657598 0.01420647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082628187 0 0.21782799 water fraction, min, max = 0.16575939 0.014206391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082627786 0 0.21782698 water fraction, min, max = 0.1657598 0.01420647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060433e-07, Final residual = 6.8368949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8385183e-09, Final residual = 8.9501173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.93 s ClockTime = 3115 s fluxAdjustedLocalCo Co mean: 0.29037824 max: 0.59987156 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=28.364731 -> dtScale=1.0002141 deltaT = 7.0480803 Time = 12996.2 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 = 0.082627385 0 0.21782597 water fraction, min, max = 0.1657602 0.014206549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082626984 0 0.21782496 water fraction, min, max = 0.16576059 0.014206628 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082627385 0 0.21782597 water fraction, min, max = 0.16576019 0.014206549 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082626985 0 0.21782496 water fraction, min, max = 0.16576059 0.014206628 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4246878e-07, Final residual = 3.7763968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7743654e-09, Final residual = 1.4437345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082627385 0 0.21782598 water fraction, min, max = 0.16576019 0.014206549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082626985 0 0.21782497 water fraction, min, max = 0.1657606 0.014206628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082627385 0 0.21782597 water fraction, min, max = 0.16576019 0.014206549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082626985 0 0.21782497 water fraction, min, max = 0.1657606 0.014206628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037864e-07, Final residual = 6.797772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7999492e-09, Final residual = 8.8809478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1532.6 s ClockTime = 3117 s fluxAdjustedLocalCo Co mean: 0.29037669 max: 0.59986735 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=28.364731 -> dtScale=1.0002211 deltaT = 7.0480803 Time = 13003.2 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 = 0.082626584 0 0.21782396 water fraction, min, max = 0.165761 0.014206707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082626184 0 0.21782295 water fraction, min, max = 0.16576139 0.014206785 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082626584 0 0.21782396 water fraction, min, max = 0.16576099 0.014206707 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082626185 0 0.21782295 water fraction, min, max = 0.16576139 0.014206785 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4212339e-07, Final residual = 3.770325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7727427e-09, Final residual = 1.4565027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082626585 0 0.21782396 water fraction, min, max = 0.165761 0.014206706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082626185 0 0.21782295 water fraction, min, max = 0.1657614 0.014206785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082626585 0 0.21782396 water fraction, min, max = 0.165761 0.014206706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082626185 0 0.21782295 water fraction, min, max = 0.1657614 0.014206785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6017809e-07, Final residual = 6.8079729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8103358e-09, Final residual = 8.9790032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.36 s ClockTime = 3118 s fluxAdjustedLocalCo Co mean: 0.29037514 max: 0.59986316 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=28.364731 -> dtScale=1.0002281 deltaT = 7.0480803 Time = 13010.3 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 = 0.082625785 0 0.21782195 water fraction, min, max = 0.1657618 0.014206864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625385 0 0.21782094 water fraction, min, max = 0.16576219 0.014206942 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625785 0 0.21782195 water fraction, min, max = 0.16576179 0.014206864 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625386 0 0.21782094 water fraction, min, max = 0.16576219 0.014206942 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4177251e-07, Final residual = 3.7641203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7669692e-09, Final residual = 1.4590796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625785 0 0.21782195 water fraction, min, max = 0.16576179 0.014206864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625386 0 0.21782094 water fraction, min, max = 0.16576219 0.014206942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625785 0 0.21782195 water fraction, min, max = 0.16576179 0.014206864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082625386 0 0.21782094 water fraction, min, max = 0.16576219 0.014206942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.599605e-07, Final residual = 6.7971471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.798421e-09, Final residual = 8.943502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.94 s ClockTime = 3120 s fluxAdjustedLocalCo Co mean: 0.29037359 max: 0.59985896 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=28.364731 -> dtScale=1.0002351 deltaT = 7.0480803 Time = 13017.3 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 = 0.082624987 0 0.21781994 water fraction, min, max = 0.16576259 0.014207021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082624588 0 0.21781893 water fraction, min, max = 0.16576299 0.014207099 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082624987 0 0.21781994 water fraction, min, max = 0.16576259 0.014207021 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082624589 0 0.21781893 water fraction, min, max = 0.16576299 0.014207099 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4142698e-07, Final residual = 3.7579961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7556845e-09, Final residual = 1.4437165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082624987 0 0.21781994 water fraction, min, max = 0.16576259 0.014207021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082624589 0 0.21781894 water fraction, min, max = 0.16576299 0.014207099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082624987 0 0.21781994 water fraction, min, max = 0.16576259 0.014207021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082624589 0 0.21781894 water fraction, min, max = 0.16576299 0.014207099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5974526e-07, Final residual = 6.7727994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7708608e-09, Final residual = 8.9391297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.51 s ClockTime = 3121 s fluxAdjustedLocalCo Co mean: 0.29037205 max: 0.59985477 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=28.364731 -> dtScale=1.0002421 deltaT = 7.0480803 Time = 13024.4 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 = 0.08262419 0 0.21781793 water fraction, min, max = 0.16576339 0.014207178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082623791 0 0.21781693 water fraction, min, max = 0.16576379 0.014207256 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08262419 0 0.21781793 water fraction, min, max = 0.16576339 0.014207178 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082623793 0 0.21781693 water fraction, min, max = 0.16576379 0.014207256 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4107682e-07, Final residual = 3.7519735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7532513e-09, Final residual = 1.4479118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08262419 0 0.21781793 water fraction, min, max = 0.16576339 0.014207178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082623792 0 0.21781693 water fraction, min, max = 0.16576379 0.014207256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08262419 0 0.21781793 water fraction, min, max = 0.16576339 0.014207178 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082623793 0 0.21781693 water fraction, min, max = 0.16576379 0.014207256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954517e-07, Final residual = 6.7721907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7741097e-09, Final residual = 8.9011455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.14 s ClockTime = 3122 s fluxAdjustedLocalCo Co mean: 0.2903705 max: 0.59985059 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0002491, dtInletScale=28.364731 -> dtScale=1.0002491 deltaT = 7.0480803 Time = 13031.4 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 = 0.082623394 0 0.21781593 water fraction, min, max = 0.16576419 0.014207334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622996 0 0.21781493 water fraction, min, max = 0.16576458 0.014207413 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082623394 0 0.21781593 water fraction, min, max = 0.16576418 0.014207334 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622997 0 0.21781493 water fraction, min, max = 0.16576458 0.014207413 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4073407e-07, Final residual = 3.7459625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7444199e-09, Final residual = 1.4428841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082623395 0 0.21781593 water fraction, min, max = 0.16576419 0.014207334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622997 0 0.21781493 water fraction, min, max = 0.16576458 0.014207413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082623395 0 0.21781593 water fraction, min, max = 0.16576419 0.014207334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622997 0 0.21781493 water fraction, min, max = 0.16576458 0.014207413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934097e-07, Final residual = 6.7592178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7605882e-09, Final residual = 8.926208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.9 s ClockTime = 3124 s fluxAdjustedLocalCo Co mean: 0.29036896 max: 0.59984641 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=28.364731 -> dtScale=1.000256 deltaT = 7.0480803 Time = 13038.5 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 = 0.0826226 0 0.21781393 water fraction, min, max = 0.16576498 0.014207491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622202 0 0.21781293 water fraction, min, max = 0.16576538 0.014207569 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826226 0 0.21781393 water fraction, min, max = 0.16576498 0.014207491 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622203 0 0.21781293 water fraction, min, max = 0.16576538 0.014207569 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4039651e-07, Final residual = 3.7396931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7423785e-09, Final residual = 1.450646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826226 0 0.21781393 water fraction, min, max = 0.16576498 0.014207491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622203 0 0.21781293 water fraction, min, max = 0.16576538 0.014207569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826226 0 0.21781393 water fraction, min, max = 0.16576498 0.014207491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082622203 0 0.21781293 water fraction, min, max = 0.16576538 0.014207569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5908646e-07, Final residual = 6.7459699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7469242e-09, Final residual = 8.863822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.54 s ClockTime = 3125 s fluxAdjustedLocalCo Co mean: 0.29036742 max: 0.59984224 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=28.364731 -> dtScale=1.000263 deltaT = 7.0480803 Time = 13045.5 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 = 0.082621806 0 0.21781193 water fraction, min, max = 0.16576577 0.014207647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621409 0 0.21781093 water fraction, min, max = 0.16576617 0.014207725 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621806 0 0.21781193 water fraction, min, max = 0.16576577 0.014207647 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08262141 0 0.21781093 water fraction, min, max = 0.16576617 0.014207725 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.400177e-07, Final residual = 3.7336349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7363055e-09, Final residual = 1.4493508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621807 0 0.21781193 water fraction, min, max = 0.16576577 0.014207647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08262141 0 0.21781093 water fraction, min, max = 0.16576617 0.014207725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621807 0 0.21781193 water fraction, min, max = 0.16576577 0.014207647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08262141 0 0.21781093 water fraction, min, max = 0.16576617 0.014207725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5882625e-07, Final residual = 6.7339593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7334974e-09, Final residual = 8.8417761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.27 s ClockTime = 3126 s fluxAdjustedLocalCo Co mean: 0.29036588 max: 0.59983807 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.00027, dtInletScale=28.364731 -> dtScale=1.00027 deltaT = 7.0480803 Time = 13052.6 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 = 0.082621014 0 0.21780994 water fraction, min, max = 0.16576657 0.014207803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620618 0 0.21780894 water fraction, min, max = 0.16576696 0.014207881 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621014 0 0.21780994 water fraction, min, max = 0.16576656 0.014207803 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620619 0 0.21780894 water fraction, min, max = 0.16576696 0.014207881 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3965792e-07, Final residual = 3.7270295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7289267e-09, Final residual = 1.4416754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621014 0 0.21780994 water fraction, min, max = 0.16576657 0.014207803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620619 0 0.21780894 water fraction, min, max = 0.16576696 0.014207881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082621014 0 0.21780994 water fraction, min, max = 0.16576657 0.014207803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620619 0 0.21780894 water fraction, min, max = 0.16576696 0.014207881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858631e-07, Final residual = 6.7193589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7227426e-09, Final residual = 8.8423571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.82 s ClockTime = 3128 s fluxAdjustedLocalCo Co mean: 0.29036435 max: 0.5998339 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=28.364731 -> dtScale=1.0002769 deltaT = 7.0480803 Time = 13059.6 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 = 0.082620223 0 0.21780795 water fraction, min, max = 0.16576736 0.014207959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619827 0 0.21780695 water fraction, min, max = 0.16576775 0.014208036 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620223 0 0.21780795 water fraction, min, max = 0.16576735 0.014207959 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619828 0 0.21780695 water fraction, min, max = 0.16576775 0.014208036 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.393114e-07, Final residual = 3.7208102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7201807e-09, Final residual = 1.4308061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620223 0 0.21780795 water fraction, min, max = 0.16576736 0.014207958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619828 0 0.21780695 water fraction, min, max = 0.16576775 0.014208036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620223 0 0.21780795 water fraction, min, max = 0.16576736 0.014207958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619828 0 0.21780695 water fraction, min, max = 0.16576775 0.014208036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836307e-07, Final residual = 6.6974011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6969219e-09, Final residual = 8.8581268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.49 s ClockTime = 3129 s fluxAdjustedLocalCo Co mean: 0.29036282 max: 0.59982975 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=28.364731 -> dtScale=1.0002838 deltaT = 7.0480803 Time = 13066.7 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 = 0.082619433 0 0.21780596 water fraction, min, max = 0.16576815 0.014208114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619038 0 0.21780496 water fraction, min, max = 0.16576854 0.014208192 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619433 0 0.21780596 water fraction, min, max = 0.16576814 0.014208114 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619039 0 0.21780496 water fraction, min, max = 0.16576854 0.014208192 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.38965e-07, Final residual = 3.7147687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7131032e-09, Final residual = 1.4284024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619433 0 0.21780596 water fraction, min, max = 0.16576815 0.014208114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619039 0 0.21780497 water fraction, min, max = 0.16576854 0.014208192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619433 0 0.21780596 water fraction, min, max = 0.16576815 0.014208114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082619039 0 0.21780496 water fraction, min, max = 0.16576854 0.014208192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5815668e-07, Final residual = 6.6888628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6892752e-09, Final residual = 8.8851184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.08 s ClockTime = 3130 s fluxAdjustedLocalCo Co mean: 0.29036128 max: 0.59982559 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0002908, dtInletScale=28.364731 -> dtScale=1.0002908 deltaT = 7.0480803 Time = 13073.7 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 = 0.082618644 0 0.21780397 water fraction, min, max = 0.16576894 0.014208269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082618249 0 0.21780298 water fraction, min, max = 0.16576933 0.014208347 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082618644 0 0.21780397 water fraction, min, max = 0.16576893 0.014208269 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261825 0 0.21780298 water fraction, min, max = 0.16576933 0.014208347 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3863354e-07, Final residual = 3.7087651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.707658e-09, Final residual = 1.4297231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082618644 0 0.21780397 water fraction, min, max = 0.16576894 0.014208269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261825 0 0.21780298 water fraction, min, max = 0.16576933 0.014208347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082618644 0 0.21780397 water fraction, min, max = 0.16576894 0.014208269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261825 0 0.21780298 water fraction, min, max = 0.16576933 0.014208347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795476e-07, Final residual = 6.6786923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6805613e-09, Final residual = 8.8812061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.67 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.29035975 max: 0.59982145 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=28.364731 -> dtScale=1.0002977 deltaT = 7.0480803 Time = 13080.8 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 = 0.082617856 0 0.21780199 water fraction, min, max = 0.16576972 0.014208424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082617462 0 0.217801 water fraction, min, max = 0.16577012 0.014208502 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082617856 0 0.21780199 water fraction, min, max = 0.16576972 0.014208424 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082617463 0 0.217801 water fraction, min, max = 0.16577012 0.014208502 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3829411e-07, Final residual = 3.7029026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7072048e-09, Final residual = 1.4322836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082617857 0 0.21780199 water fraction, min, max = 0.16576972 0.014208424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082617463 0 0.217801 water fraction, min, max = 0.16577012 0.014208502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082617857 0 0.21780199 water fraction, min, max = 0.16576972 0.014208424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082617463 0 0.217801 water fraction, min, max = 0.16577012 0.014208502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774166e-07, Final residual = 6.6708337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.671742e-09, Final residual = 8.7696539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.45 s ClockTime = 3133 s fluxAdjustedLocalCo Co mean: 0.29035823 max: 0.59981731 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0003046, dtInletScale=28.364731 -> dtScale=1.0003046 deltaT = 7.0480803 Time = 13087.8 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 = 0.082617069 0 0.21780001 water fraction, min, max = 0.16577051 0.014208579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616676 0 0.21779902 water fraction, min, max = 0.1657709 0.014208656 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082617069 0 0.21780001 water fraction, min, max = 0.16577051 0.014208579 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616677 0 0.21779902 water fraction, min, max = 0.1657709 0.014208656 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3794917e-07, Final residual = 3.6971578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6988767e-09, Final residual = 1.4284673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261707 0 0.21780001 water fraction, min, max = 0.16577051 0.014208579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616677 0 0.21779902 water fraction, min, max = 0.1657709 0.014208656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261707 0 0.21780001 water fraction, min, max = 0.16577051 0.014208579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616677 0 0.21779902 water fraction, min, max = 0.1657709 0.014208656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5754018e-07, Final residual = 6.659196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6654472e-09, Final residual = 8.7318561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.04 s ClockTime = 3134 s fluxAdjustedLocalCo Co mean: 0.2903567 max: 0.59981317 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0003115, dtInletScale=28.364731 -> dtScale=1.0003115 deltaT = 7.0480803 Time = 13094.9 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 = 0.082616284 0 0.21779803 water fraction, min, max = 0.1657713 0.014208734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082615891 0 0.21779704 water fraction, min, max = 0.16577169 0.014208811 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616284 0 0.21779803 water fraction, min, max = 0.16577129 0.014208734 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082615892 0 0.21779704 water fraction, min, max = 0.16577169 0.014208811 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3761538e-07, Final residual = 3.6912495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6916344e-09, Final residual = 1.4262328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616285 0 0.21779803 water fraction, min, max = 0.1657713 0.014208734 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082615892 0 0.21779705 water fraction, min, max = 0.16577169 0.014208811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082616285 0 0.21779803 water fraction, min, max = 0.1657713 0.014208734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082615892 0 0.21779705 water fraction, min, max = 0.16577169 0.014208811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733637e-07, Final residual = 6.6495972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6501013e-09, Final residual = 8.8312314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.58 s ClockTime = 3135 s fluxAdjustedLocalCo Co mean: 0.29035518 max: 0.59980904 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0003184, dtInletScale=28.364731 -> dtScale=1.0003184 deltaT = 7.0480803 Time = 13101.9 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 = 0.0826155 0 0.21779606 water fraction, min, max = 0.16577208 0.014208888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082615107 0 0.21779507 water fraction, min, max = 0.16577247 0.014208965 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826155 0 0.21779606 water fraction, min, max = 0.16577208 0.014208888 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082615109 0 0.21779507 water fraction, min, max = 0.16577247 0.014208965 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3727651e-07, Final residual = 3.6851707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6890688e-09, Final residual = 1.4367078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826155 0 0.21779606 water fraction, min, max = 0.16577208 0.014208888 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082615109 0 0.21779507 water fraction, min, max = 0.16577247 0.014208965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0826155 0 0.21779606 water fraction, min, max = 0.16577208 0.014208888 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082615109 0 0.21779507 water fraction, min, max = 0.16577247 0.014208965 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712376e-07, Final residual = 6.6479211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6501435e-09, Final residual = 8.7472186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.16 s ClockTime = 3136 s fluxAdjustedLocalCo Co mean: 0.29035366 max: 0.59980491 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0003253, dtInletScale=28.364731 -> dtScale=1.0003253 deltaT = 7.0480803 Time = 13109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082614717 0 0.21779409 water fraction, min, max = 0.16577286 0.014209042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082614325 0 0.2177931 water fraction, min, max = 0.16577325 0.014209119 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082614717 0 0.21779409 water fraction, min, max = 0.16577286 0.014209042 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082614326 0 0.2177931 water fraction, min, max = 0.16577325 0.014209119 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3693691e-07, Final residual = 3.6794673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6810662e-09, Final residual = 1.4221983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082614717 0 0.21779409 water fraction, min, max = 0.16577286 0.014209042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082614326 0 0.21779311 water fraction, min, max = 0.16577326 0.014209119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082614717 0 0.21779409 water fraction, min, max = 0.16577286 0.014209042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082614326 0 0.21779311 water fraction, min, max = 0.16577326 0.014209119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5691962e-07, Final residual = 6.6234654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6238029e-09, Final residual = 8.7597997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.84 s ClockTime = 3138 s fluxAdjustedLocalCo Co mean: 0.29035214 max: 0.59980079 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0003321, dtInletScale=28.364731 -> dtScale=1.0003321 deltaT = 7.0480803 Time = 13116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082613934 0 0.21779212 water fraction, min, max = 0.16577365 0.014209196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082613543 0 0.21779114 water fraction, min, max = 0.16577403 0.014209273 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082613934 0 0.21779212 water fraction, min, max = 0.16577364 0.014209196 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082613545 0 0.21779114 water fraction, min, max = 0.16577403 0.014209273 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3659656e-07, Final residual = 3.6734451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6749653e-09, Final residual = 1.4218547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082613935 0 0.21779212 water fraction, min, max = 0.16577364 0.014209196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082613544 0 0.21779114 water fraction, min, max = 0.16577404 0.014209273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082613935 0 0.21779212 water fraction, min, max = 0.16577364 0.014209196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082613545 0 0.21779114 water fraction, min, max = 0.16577404 0.014209273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.567103e-07, Final residual = 6.6178669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6174543e-09, Final residual = 8.6788661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.42 s ClockTime = 3139 s fluxAdjustedLocalCo Co mean: 0.29035062 max: 0.59979667 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.000339, dtInletScale=28.364731 -> dtScale=1.000339 deltaT = 7.0480803 Time = 13123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082613154 0 0.21779016 water fraction, min, max = 0.16577443 0.01420935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082612763 0 0.21778917 water fraction, min, max = 0.16577482 0.014209427 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082613154 0 0.21779016 water fraction, min, max = 0.16577442 0.01420935 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082612764 0 0.21778917 water fraction, min, max = 0.16577481 0.014209427 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3626296e-07, Final residual = 3.6676967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6674242e-09, Final residual = 1.4120178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082613154 0 0.21779016 water fraction, min, max = 0.16577443 0.01420935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082612764 0 0.21778918 water fraction, min, max = 0.16577482 0.014209427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082613154 0 0.21779016 water fraction, min, max = 0.16577443 0.01420935 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082612764 0 0.21778918 water fraction, min, max = 0.16577482 0.014209427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647065e-07, Final residual = 6.591967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5902409e-09, Final residual = 8.7175618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.16 s ClockTime = 3141 s fluxAdjustedLocalCo Co mean: 0.29034911 max: 0.59979256 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0003459, dtInletScale=28.364731 -> dtScale=1.0003459 deltaT = 7.0480803 Time = 13130.1 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 = 0.082612374 0 0.21778819 water fraction, min, max = 0.16577521 0.014209503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082611984 0 0.21778721 water fraction, min, max = 0.16577559 0.01420958 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082612374 0 0.21778819 water fraction, min, max = 0.1657752 0.014209503 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082611985 0 0.21778721 water fraction, min, max = 0.16577559 0.01420958 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3590104e-07, Final residual = 3.6614712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6639247e-09, Final residual = 1.417056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082612374 0 0.2177882 water fraction, min, max = 0.16577521 0.014209503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082611985 0 0.21778721 water fraction, min, max = 0.1657756 0.01420958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082612374 0 0.21778819 water fraction, min, max = 0.16577521 0.014209503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082611985 0 0.21778721 water fraction, min, max = 0.1657756 0.01420958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624679e-07, Final residual = 6.5911993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5940323e-09, Final residual = 8.7029124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.99 s ClockTime = 3142 s fluxAdjustedLocalCo Co mean: 0.29034759 max: 0.59978845 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0003527, dtInletScale=28.364731 -> dtScale=1.0003527 deltaT = 7.0480803 Time = 13137.1 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 = 0.082611595 0 0.21778623 water fraction, min, max = 0.16577598 0.014209656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082611206 0 0.21778525 water fraction, min, max = 0.16577637 0.014209733 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082611595 0 0.21778623 water fraction, min, max = 0.16577598 0.014209656 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082611207 0 0.21778525 water fraction, min, max = 0.16577637 0.014209733 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3554843e-07, Final residual = 3.6553375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6536862e-09, Final residual = 1.4009325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082611596 0 0.21778624 water fraction, min, max = 0.16577598 0.014209656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082611207 0 0.21778526 water fraction, min, max = 0.16577637 0.014209733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082611596 0 0.21778624 water fraction, min, max = 0.16577598 0.014209656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082611207 0 0.21778526 water fraction, min, max = 0.16577637 0.014209733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5601509e-07, Final residual = 6.5633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5644944e-09, Final residual = 8.6341783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.62 s ClockTime = 3144 s fluxAdjustedLocalCo Co mean: 0.29034608 max: 0.59978435 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0003595, dtInletScale=28.364731 -> dtScale=1.0003595 deltaT = 7.0480803 Time = 13144.2 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 = 0.082610818 0 0.21778428 water fraction, min, max = 0.16577676 0.01420981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610429 0 0.2177833 water fraction, min, max = 0.16577715 0.014209886 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610818 0 0.21778428 water fraction, min, max = 0.16577676 0.01420981 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261043 0 0.2177833 water fraction, min, max = 0.16577715 0.014209886 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.352165e-07, Final residual = 3.6494595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6501726e-09, Final residual = 1.4070678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610818 0 0.21778428 water fraction, min, max = 0.16577676 0.014209809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261043 0 0.2177833 water fraction, min, max = 0.16577715 0.014209886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610818 0 0.21778428 water fraction, min, max = 0.16577676 0.014209809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08261043 0 0.2177833 water fraction, min, max = 0.16577715 0.014209886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5584225e-07, Final residual = 6.5603541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5615824e-09, Final residual = 8.6236328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.22 s ClockTime = 3145 s fluxAdjustedLocalCo Co mean: 0.29034457 max: 0.59978026 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0003664, dtInletScale=28.364731 -> dtScale=1.0003664 deltaT = 7.0480803 Time = 13151.2 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 = 0.082610041 0 0.21778232 water fraction, min, max = 0.16577754 0.014209962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082609653 0 0.21778135 water fraction, min, max = 0.16577793 0.014210039 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610041 0 0.21778232 water fraction, min, max = 0.16577754 0.014209962 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082609654 0 0.21778135 water fraction, min, max = 0.16577792 0.014210039 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3490926e-07, Final residual = 3.6433089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.645666e-09, Final residual = 1.4084236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610042 0 0.21778233 water fraction, min, max = 0.16577754 0.014209962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082609654 0 0.21778135 water fraction, min, max = 0.16577793 0.014210039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610042 0 0.21778233 water fraction, min, max = 0.16577754 0.014209962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082609654 0 0.21778135 water fraction, min, max = 0.16577793 0.014210039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5566338e-07, Final residual = 6.557687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5579488e-09, Final residual = 8.5887033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.87 s ClockTime = 3146 s fluxAdjustedLocalCo Co mean: 0.29034307 max: 0.59977617 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0003732, dtInletScale=28.364731 -> dtScale=1.0003732 deltaT = 7.0480803 Time = 13158.3 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 = 0.082609266 0 0.21778037 water fraction, min, max = 0.16577831 0.014210115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082608878 0 0.2177794 water fraction, min, max = 0.1657787 0.014210191 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082609266 0 0.21778037 water fraction, min, max = 0.16577831 0.014210115 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082608879 0 0.2177794 water fraction, min, max = 0.1657787 0.014210191 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457929e-07, Final residual = 3.6375391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6366392e-09, Final residual = 1.4036328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082609266 0 0.21778038 water fraction, min, max = 0.16577831 0.014210115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082608879 0 0.2177794 water fraction, min, max = 0.1657787 0.014210191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082609266 0 0.21778038 water fraction, min, max = 0.16577831 0.014210115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082608879 0 0.2177794 water fraction, min, max = 0.1657787 0.014210191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546497e-07, Final residual = 6.5447078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5423574e-09, Final residual = 8.5883644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.63 s ClockTime = 3148 s fluxAdjustedLocalCo Co mean: 0.29034156 max: 0.59977208 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.00038, dtInletScale=28.364731 -> dtScale=1.00038 deltaT = 7.0480803 Time = 13165.3 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 = 0.082608492 0 0.21777843 water fraction, min, max = 0.16577909 0.014210267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082608104 0 0.21777745 water fraction, min, max = 0.16577947 0.014210343 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082608492 0 0.21777843 water fraction, min, max = 0.16577909 0.014210267 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082608106 0 0.21777745 water fraction, min, max = 0.16577947 0.014210343 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3424696e-07, Final residual = 3.6317925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6331595e-09, Final residual = 1.4061954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082608492 0 0.21777843 water fraction, min, max = 0.16577909 0.014210267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082608105 0 0.21777745 water fraction, min, max = 0.16577948 0.014210343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082608492 0 0.21777843 water fraction, min, max = 0.16577909 0.014210267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082608106 0 0.21777745 water fraction, min, max = 0.16577948 0.014210343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.552662e-07, Final residual = 6.5401711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5407741e-09, Final residual = 8.5815098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.25 s ClockTime = 3149 s fluxAdjustedLocalCo Co mean: 0.29034006 max: 0.599768 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0003868, dtInletScale=28.364731 -> dtScale=1.0003868 deltaT = 7.0480803 Time = 13172.4 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 = 0.082607718 0 0.21777648 water fraction, min, max = 0.16577986 0.014210419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082607332 0 0.21777551 water fraction, min, max = 0.16578025 0.014210495 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082607718 0 0.21777648 water fraction, min, max = 0.16577986 0.014210419 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082607333 0 0.21777551 water fraction, min, max = 0.16578025 0.014210495 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3391941e-07, Final residual = 3.6261134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6271515e-09, Final residual = 1.4011632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082607719 0 0.21777648 water fraction, min, max = 0.16577986 0.014210419 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082607333 0 0.21777551 water fraction, min, max = 0.16578025 0.014210496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082607719 0 0.21777648 water fraction, min, max = 0.16577986 0.014210419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082607333 0 0.21777551 water fraction, min, max = 0.16578025 0.014210496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506396e-07, Final residual = 6.5240332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5235181e-09, Final residual = 8.6334526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.04 s ClockTime = 3151 s fluxAdjustedLocalCo Co mean: 0.29033856 max: 0.59976392 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0003936, dtInletScale=28.364731 -> dtScale=1.0003936 deltaT = 7.0480803 Time = 13179.4 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 = 0.082606946 0 0.21777454 water fraction, min, max = 0.16578063 0.014210571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260656 0 0.21777357 water fraction, min, max = 0.16578102 0.014210647 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082606946 0 0.21777454 water fraction, min, max = 0.16578063 0.014210571 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082606562 0 0.21777357 water fraction, min, max = 0.16578102 0.014210647 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3358692e-07, Final residual = 3.6202395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6202771e-09, Final residual = 1.3939116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082606947 0 0.21777454 water fraction, min, max = 0.16578063 0.014210571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082606562 0 0.21777357 water fraction, min, max = 0.16578102 0.014210647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082606947 0 0.21777454 water fraction, min, max = 0.16578063 0.014210571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082606562 0 0.21777357 water fraction, min, max = 0.16578102 0.014210647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5487687e-07, Final residual = 9.9892719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9894451e-09, Final residual = 4.2078542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550 s ClockTime = 3152 s fluxAdjustedLocalCo Co mean: 0.29033706 max: 0.59975985 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0004004, dtInletScale=28.364731 -> dtScale=1.0004004 deltaT = 7.0480803 Time = 13186.5 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 = 0.082606176 0 0.2177726 water fraction, min, max = 0.1657814 0.014210723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260579 0 0.21777163 water fraction, min, max = 0.16578179 0.014210799 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082606176 0 0.2177726 water fraction, min, max = 0.1657814 0.014210723 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605791 0 0.21777163 water fraction, min, max = 0.16578179 0.014210799 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3517609e-07, Final residual = 3.6159437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6142391e-09, Final residual = 1.4979419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082606176 0 0.2177726 water fraction, min, max = 0.1657814 0.014210723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605791 0 0.21777163 water fraction, min, max = 0.16578179 0.014210799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082606176 0 0.2177726 water fraction, min, max = 0.1657814 0.014210723 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605791 0 0.21777163 water fraction, min, max = 0.16578179 0.014210799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5454481e-07, Final residual = 9.9905637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9874672e-09, Final residual = 4.3187481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.76 s ClockTime = 3154 s fluxAdjustedLocalCo Co mean: 0.29033556 max: 0.59975579 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0004072, dtInletScale=28.364731 -> dtScale=1.0004072 deltaT = 7.0480803 Time = 13193.5 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 = 0.082605406 0 0.21777066 water fraction, min, max = 0.16578217 0.014210875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605021 0 0.21776969 water fraction, min, max = 0.16578256 0.01421095 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605406 0 0.21777066 water fraction, min, max = 0.16578217 0.014210875 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605022 0 0.21776969 water fraction, min, max = 0.16578256 0.01421095 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3497288e-07, Final residual = 3.6105679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.615863e-09, Final residual = 1.5245748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605406 0 0.21777067 water fraction, min, max = 0.16578217 0.014210875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605022 0 0.2177697 water fraction, min, max = 0.16578256 0.01421095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605406 0 0.21777066 water fraction, min, max = 0.16578217 0.014210874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082605022 0 0.2177697 water fraction, min, max = 0.16578256 0.01421095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437628e-07, Final residual = 9.9783987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9804366e-09, Final residual = 4.33732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.31 s ClockTime = 3155 s fluxAdjustedLocalCo Co mean: 0.29033407 max: 0.59975173 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.000414, dtInletScale=28.364731 -> dtScale=1.000414 deltaT = 7.0480803 Time = 13200.6 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 = 0.082604637 0 0.21776873 water fraction, min, max = 0.16578294 0.014211026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082604253 0 0.21776776 water fraction, min, max = 0.16578333 0.014211101 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082604637 0 0.21776873 water fraction, min, max = 0.16578294 0.014211026 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082604254 0 0.21776776 water fraction, min, max = 0.16578332 0.014211101 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3467334e-07, Final residual = 3.6049012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6082606e-09, Final residual = 1.5193925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082604638 0 0.21776873 water fraction, min, max = 0.16578294 0.014211026 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082604254 0 0.21776777 water fraction, min, max = 0.16578333 0.014211102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082604638 0 0.21776873 water fraction, min, max = 0.16578294 0.014211026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082604254 0 0.21776777 water fraction, min, max = 0.16578333 0.014211102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5416896e-07, Final residual = 9.9650409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.967477e-09, Final residual = 4.3262683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.03 s ClockTime = 3157 s fluxAdjustedLocalCo Co mean: 0.29033257 max: 0.59974767 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0004207, dtInletScale=28.364731 -> dtScale=1.0004207 deltaT = 7.0480803 Time = 13207.6 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 = 0.08260387 0 0.2177668 water fraction, min, max = 0.16578371 0.014211177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603486 0 0.21776583 water fraction, min, max = 0.16578409 0.014211252 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260387 0 0.2177668 water fraction, min, max = 0.16578371 0.014211177 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603487 0 0.21776583 water fraction, min, max = 0.16578409 0.014211252 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3434623e-07, Final residual = 3.5992204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6019041e-09, Final residual = 1.5202504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260387 0 0.2177668 water fraction, min, max = 0.16578371 0.014211177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603487 0 0.21776584 water fraction, min, max = 0.16578409 0.014211253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260387 0 0.2177668 water fraction, min, max = 0.16578371 0.014211177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603487 0 0.21776584 water fraction, min, max = 0.16578409 0.014211252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392515e-07, Final residual = 9.9512553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.953345e-09, Final residual = 4.3243848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.72 s ClockTime = 3158 s fluxAdjustedLocalCo Co mean: 0.29033108 max: 0.59974362 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0004275, dtInletScale=28.364731 -> dtScale=1.0004275 deltaT = 7.0480803 Time = 13214.7 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 = 0.082603103 0 0.21776487 water fraction, min, max = 0.16578448 0.014211328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260272 0 0.21776391 water fraction, min, max = 0.16578486 0.014211403 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603103 0 0.21776487 water fraction, min, max = 0.16578447 0.014211328 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602721 0 0.21776391 water fraction, min, max = 0.16578486 0.014211403 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3399808e-07, Final residual = 3.5936611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5938243e-09, Final residual = 1.5057276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603104 0 0.21776487 water fraction, min, max = 0.16578448 0.014211328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602721 0 0.21776391 water fraction, min, max = 0.16578486 0.014211403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082603104 0 0.21776487 water fraction, min, max = 0.16578448 0.014211328 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602721 0 0.21776391 water fraction, min, max = 0.16578486 0.014211403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5366555e-07, Final residual = 9.9347798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9379839e-09, Final residual = 4.308536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.52 s ClockTime = 3160 s fluxAdjustedLocalCo Co mean: 0.29032959 max: 0.59973958 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.0004342, dtInletScale=28.364731 -> dtScale=1.0004342 deltaT = 7.0480803 Time = 13221.7 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 = 0.082602338 0 0.21776295 water fraction, min, max = 0.16578524 0.014211478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601955 0 0.21776198 water fraction, min, max = 0.16578562 0.014211554 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602338 0 0.21776295 water fraction, min, max = 0.16578524 0.014211478 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601956 0 0.21776198 water fraction, min, max = 0.16578562 0.014211554 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3367928e-07, Final residual = 3.5882122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5920215e-09, Final residual = 1.5139517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602338 0 0.21776295 water fraction, min, max = 0.16578524 0.014211478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601956 0 0.21776199 water fraction, min, max = 0.16578563 0.014211554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602338 0 0.21776295 water fraction, min, max = 0.16578524 0.014211478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601956 0 0.21776199 water fraction, min, max = 0.16578563 0.014211554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348214e-07, Final residual = 9.9230503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9232181e-09, Final residual = 4.3116726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.27 s ClockTime = 3161 s fluxAdjustedLocalCo Co mean: 0.29032811 max: 0.59973553 fluxAdjustedLocalCo inlet-based: CoInlet=0.021153029 -> dtInletScale=28.364731 fluxAdjustedLocalCo dtLocalScale=1.000441, dtInletScale=28.364731 -> dtScale=1.000441 deltaT = 7.0512114 Time = 13228.8 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 = 0.082601573 0 0.21776102 water fraction, min, max = 0.16578601 0.014211629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601191 0 0.21776006 water fraction, min, max = 0.16578639 0.014211704 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601573 0 0.21776102 water fraction, min, max = 0.165786 0.014211629 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601192 0 0.21776006 water fraction, min, max = 0.16578639 0.014211704 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3347722e-07, Final residual = 3.5842734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5883379e-09, Final residual = 1.5090229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601574 0 0.21776102 water fraction, min, max = 0.16578601 0.014211629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601192 0 0.21776006 water fraction, min, max = 0.16578639 0.014211704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601574 0 0.21776102 water fraction, min, max = 0.16578601 0.014211629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082601192 0 0.21776006 water fraction, min, max = 0.16578639 0.014211704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335237e-07, Final residual = 9.9143284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9156851e-09, Final residual = 4.3048318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.9 s ClockTime = 3163 s fluxAdjustedLocalCo Co mean: 0.2904556 max: 0.59999793 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0000035, dtInletScale=28.352136 -> dtScale=1.0000035 deltaT = 7.0512114 Time = 13235.8 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 = 0.08260081 0 0.2177591 water fraction, min, max = 0.16578677 0.014211779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600428 0 0.21775814 water fraction, min, max = 0.16578715 0.014211854 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260081 0 0.2177591 water fraction, min, max = 0.16578677 0.014211779 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600429 0 0.21775814 water fraction, min, max = 0.16578715 0.014211854 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315179e-07, Final residual = 3.5785509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5834273e-09, Final residual = 1.5164727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260081 0 0.2177591 water fraction, min, max = 0.16578677 0.014211779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600429 0 0.21775814 water fraction, min, max = 0.16578715 0.014211854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260081 0 0.2177591 water fraction, min, max = 0.16578677 0.014211779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600429 0 0.21775814 water fraction, min, max = 0.16578715 0.014211854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314645e-07, Final residual = 9.9020967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9021159e-09, Final residual = 4.3058737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.46 s ClockTime = 3164 s fluxAdjustedLocalCo Co mean: 0.29045411 max: 0.59999389 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0000102, dtInletScale=28.352136 -> dtScale=1.0000102 deltaT = 7.0512114 Time = 13242.9 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 = 0.082600047 0 0.21775718 water fraction, min, max = 0.16578753 0.014211929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599666 0 0.21775622 water fraction, min, max = 0.16578791 0.014212004 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600047 0 0.21775718 water fraction, min, max = 0.16578753 0.014211929 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599667 0 0.21775622 water fraction, min, max = 0.16578791 0.014212004 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3283544e-07, Final residual = 3.5729246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5756507e-09, Final residual = 1.5088058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600048 0 0.21775719 water fraction, min, max = 0.16578753 0.014211929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599667 0 0.21775623 water fraction, min, max = 0.16578791 0.014212004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082600048 0 0.21775719 water fraction, min, max = 0.16578753 0.014211929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599667 0 0.21775623 water fraction, min, max = 0.16578791 0.014212004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5291121e-07, Final residual = 9.8925662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8897852e-09, Final residual = 4.2929114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.04 s ClockTime = 3165 s fluxAdjustedLocalCo Co mean: 0.29045263 max: 0.59998986 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0000169, dtInletScale=28.352136 -> dtScale=1.0000169 deltaT = 7.0512114 Time = 13249.9 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 = 0.082599286 0 0.21775527 water fraction, min, max = 0.16578829 0.014212079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082598905 0 0.21775431 water fraction, min, max = 0.16578867 0.014212154 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599286 0 0.21775527 water fraction, min, max = 0.16578829 0.014212079 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082598906 0 0.21775431 water fraction, min, max = 0.16578867 0.014212154 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3247132e-07, Final residual = 3.5669859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5686719e-09, Final residual = 1.5036022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599286 0 0.21775527 water fraction, min, max = 0.16578829 0.014212079 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082598906 0 0.21775431 water fraction, min, max = 0.16578868 0.014212154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082599286 0 0.21775527 water fraction, min, max = 0.16578829 0.014212079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082598906 0 0.21775431 water fraction, min, max = 0.16578868 0.014212154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5262409e-07, Final residual = 9.8785781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8772023e-09, Final residual = 4.282303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.73 s ClockTime = 3166 s fluxAdjustedLocalCo Co mean: 0.29045115 max: 0.59998584 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0000236, dtInletScale=28.352136 -> dtScale=1.0000236 deltaT = 7.0512114 Time = 13257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082598526 0 0.21775336 water fraction, min, max = 0.16578905 0.014212229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082598145 0 0.2177524 water fraction, min, max = 0.16578943 0.014212304 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082598526 0 0.21775336 water fraction, min, max = 0.16578905 0.014212229 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082598146 0 0.2177524 water fraction, min, max = 0.16578943 0.014212304 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210776e-07, Final residual = 3.5610685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5648761e-09, Final residual = 1.5098005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082598526 0 0.21775336 water fraction, min, max = 0.16578905 0.014212229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082598146 0 0.2177524 water fraction, min, max = 0.16578943 0.014212304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082598526 0 0.21775336 water fraction, min, max = 0.16578905 0.014212229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082598146 0 0.2177524 water fraction, min, max = 0.16578943 0.014212304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.523087e-07, Final residual = 9.8640856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8627513e-09, Final residual = 4.2767091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.52 s ClockTime = 3168 s fluxAdjustedLocalCo Co mean: 0.29044967 max: 0.59998182 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0000303, dtInletScale=28.352136 -> dtScale=1.0000303 deltaT = 7.0512114 Time = 13264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082597766 0 0.21775145 water fraction, min, max = 0.16578981 0.014212378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082597387 0 0.21775049 water fraction, min, max = 0.16579019 0.014212453 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082597766 0 0.21775145 water fraction, min, max = 0.16578981 0.014212378 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082597388 0 0.21775049 water fraction, min, max = 0.16579019 0.014212453 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.317747e-07, Final residual = 3.5556572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5577756e-09, Final residual = 1.4930053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082597767 0 0.21775145 water fraction, min, max = 0.16578981 0.014212378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082597388 0 0.2177505 water fraction, min, max = 0.16579019 0.014212453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082597767 0 0.21775145 water fraction, min, max = 0.16578981 0.014212378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082597388 0 0.2177505 water fraction, min, max = 0.16579019 0.014212453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208801e-07, Final residual = 9.8515771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8515706e-09, Final residual = 4.2624288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.32 s ClockTime = 3170 s fluxAdjustedLocalCo Co mean: 0.29044819 max: 0.5999778 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=28.352136 -> dtScale=1.000037 deltaT = 7.0512114 Time = 13271.1 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 = 0.082597008 0 0.21774954 water fraction, min, max = 0.16579057 0.014212527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082596629 0 0.21774859 water fraction, min, max = 0.16579095 0.014212602 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082597008 0 0.21774954 water fraction, min, max = 0.16579057 0.014212527 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08259663 0 0.21774859 water fraction, min, max = 0.16579095 0.014212602 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3145419e-07, Final residual = 3.5499924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5511049e-09, Final residual = 1.49178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082597009 0 0.21774954 water fraction, min, max = 0.16579057 0.014212527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08259663 0 0.21774859 water fraction, min, max = 0.16579095 0.014212602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082597009 0 0.21774954 water fraction, min, max = 0.16579057 0.014212527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08259663 0 0.21774859 water fraction, min, max = 0.16579095 0.014212602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5188789e-07, Final residual = 9.838239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8390522e-09, Final residual = 4.2665859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.19 s ClockTime = 3171 s fluxAdjustedLocalCo Co mean: 0.29044672 max: 0.59997379 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=28.352136 -> dtScale=1.0000437 deltaT = 7.0512114 Time = 13278.1 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 = 0.082596251 0 0.21774764 water fraction, min, max = 0.16579133 0.014212676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082595873 0 0.21774668 water fraction, min, max = 0.16579171 0.014212751 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082596251 0 0.21774764 water fraction, min, max = 0.16579133 0.014212676 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082595874 0 0.21774668 water fraction, min, max = 0.1657917 0.014212751 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3113954e-07, Final residual = 3.5445789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5470402e-09, Final residual = 1.4862251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082596252 0 0.21774764 water fraction, min, max = 0.16579133 0.014212676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082595874 0 0.21774669 water fraction, min, max = 0.16579171 0.014212751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082596252 0 0.21774764 water fraction, min, max = 0.16579133 0.014212676 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082595874 0 0.21774669 water fraction, min, max = 0.16579171 0.014212751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168592e-07, Final residual = 9.8254098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8237202e-09, Final residual = 4.2514591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.73 s ClockTime = 3172 s fluxAdjustedLocalCo Co mean: 0.29044525 max: 0.59996979 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=28.352136 -> dtScale=1.0000504 deltaT = 7.0512114 Time = 13285.2 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 = 0.082595495 0 0.21774574 water fraction, min, max = 0.16579208 0.014212825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082595117 0 0.21774478 water fraction, min, max = 0.16579246 0.0142129 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082595495 0 0.21774574 water fraction, min, max = 0.16579208 0.014212825 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082595118 0 0.21774478 water fraction, min, max = 0.16579246 0.0142129 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3081634e-07, Final residual = 3.5391219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5395346e-09, Final residual = 1.4806775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082595496 0 0.21774574 water fraction, min, max = 0.16579208 0.014212825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082595118 0 0.21774479 water fraction, min, max = 0.16579246 0.0142129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082595496 0 0.21774574 water fraction, min, max = 0.16579208 0.014212825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082595118 0 0.21774479 water fraction, min, max = 0.16579246 0.0142129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149964e-07, Final residual = 9.8119591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8139661e-09, Final residual = 4.2468179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.4 s ClockTime = 3174 s fluxAdjustedLocalCo Co mean: 0.29044378 max: 0.59996579 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=28.352136 -> dtScale=1.000057 deltaT = 7.0512114 Time = 13292.2 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 = 0.08259474 0 0.21774384 water fraction, min, max = 0.16579284 0.014212974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082594363 0 0.21774289 water fraction, min, max = 0.16579322 0.014213048 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08259474 0 0.21774384 water fraction, min, max = 0.16579284 0.014212974 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082594364 0 0.21774289 water fraction, min, max = 0.16579321 0.014213048 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.304979e-07, Final residual = 3.5336145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5352688e-09, Final residual = 1.4857337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082594741 0 0.21774384 water fraction, min, max = 0.16579284 0.014212974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082594364 0 0.21774289 water fraction, min, max = 0.16579322 0.014213048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082594741 0 0.21774384 water fraction, min, max = 0.16579284 0.014212974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082594364 0 0.21774289 water fraction, min, max = 0.16579322 0.014213048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5129232e-07, Final residual = 9.7982501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7992896e-09, Final residual = 4.2390181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.11 s ClockTime = 3175 s fluxAdjustedLocalCo Co mean: 0.29044231 max: 0.59996179 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=28.352136 -> dtScale=1.0000637 deltaT = 7.0512114 Time = 13299.3 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 = 0.082593986 0 0.21774194 water fraction, min, max = 0.16579359 0.014213122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593609 0 0.21774099 water fraction, min, max = 0.16579397 0.014213196 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593986 0 0.21774194 water fraction, min, max = 0.16579359 0.014213122 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593611 0 0.21774099 water fraction, min, max = 0.16579397 0.014213196 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3018149e-07, Final residual = 3.5284017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5318418e-09, Final residual = 1.4874532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593987 0 0.21774194 water fraction, min, max = 0.16579359 0.014213122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593611 0 0.217741 water fraction, min, max = 0.16579397 0.014213196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593987 0 0.21774194 water fraction, min, max = 0.16579359 0.014213122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593611 0 0.217741 water fraction, min, max = 0.16579397 0.014213196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.511164e-07, Final residual = 9.7864751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7870672e-09, Final residual = 4.2431622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.96 s ClockTime = 3177 s fluxAdjustedLocalCo Co mean: 0.29044084 max: 0.5999578 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=28.352136 -> dtScale=1.0000703 deltaT = 7.0512114 Time = 13306.3 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 = 0.082593234 0 0.21774005 water fraction, min, max = 0.16579435 0.01421327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082592857 0 0.2177391 water fraction, min, max = 0.16579472 0.014213344 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593234 0 0.21774005 water fraction, min, max = 0.16579434 0.01421327 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082592858 0 0.2177391 water fraction, min, max = 0.16579472 0.014213344 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2987041e-07, Final residual = 3.5230129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5227202e-09, Final residual = 1.4785917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593234 0 0.21774005 water fraction, min, max = 0.16579435 0.01421327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082592858 0 0.21773911 water fraction, min, max = 0.16579472 0.014213344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082593234 0 0.21774005 water fraction, min, max = 0.16579435 0.01421327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082592858 0 0.21773911 water fraction, min, max = 0.16579472 0.014213344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5092357e-07, Final residual = 9.7735384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7763955e-09, Final residual = 4.2277234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.59 s ClockTime = 3178 s fluxAdjustedLocalCo Co mean: 0.29043937 max: 0.59995382 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=28.352136 -> dtScale=1.000077 deltaT = 7.0512114 Time = 13313.4 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 = 0.082592482 0 0.21773816 water fraction, min, max = 0.1657951 0.014213418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082592106 0 0.21773721 water fraction, min, max = 0.16579547 0.014213492 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082592482 0 0.21773816 water fraction, min, max = 0.1657951 0.014213418 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082592107 0 0.21773721 water fraction, min, max = 0.16579547 0.014213492 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2954407e-07, Final residual = 3.5174931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5202807e-09, Final residual = 1.4771799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082592482 0 0.21773816 water fraction, min, max = 0.1657951 0.014213418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082592107 0 0.21773722 water fraction, min, max = 0.16579547 0.014213492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082592482 0 0.21773816 water fraction, min, max = 0.1657951 0.014213418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082592107 0 0.21773722 water fraction, min, max = 0.16579547 0.014213492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071194e-07, Final residual = 9.7618516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7600103e-09, Final residual = 4.2154178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.22 s ClockTime = 3180 s fluxAdjustedLocalCo Co mean: 0.29043791 max: 0.59994984 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=28.352136 -> dtScale=1.0000836 deltaT = 7.0512114 Time = 13320.4 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 = 0.082591731 0 0.21773627 water fraction, min, max = 0.16579585 0.014213566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082591356 0 0.21773533 water fraction, min, max = 0.16579622 0.01421364 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082591731 0 0.21773627 water fraction, min, max = 0.16579585 0.014213566 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082591357 0 0.21773533 water fraction, min, max = 0.16579622 0.01421364 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2921958e-07, Final residual = 3.5120588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.510294e-09, Final residual = 1.4640377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082591732 0 0.21773627 water fraction, min, max = 0.16579585 0.014213566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082591357 0 0.21773533 water fraction, min, max = 0.16579622 0.01421364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082591732 0 0.21773627 water fraction, min, max = 0.16579585 0.014213566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082591357 0 0.21773533 water fraction, min, max = 0.16579622 0.01421364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5051293e-07, Final residual = 9.7492604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7479017e-09, Final residual = 4.2040465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.67 s ClockTime = 3181 s fluxAdjustedLocalCo Co mean: 0.29043645 max: 0.59994586 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=28.352136 -> dtScale=1.0000902 deltaT = 7.0512114 Time = 13327.5 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 = 0.082590982 0 0.21773439 water fraction, min, max = 0.1657966 0.014213714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082590607 0 0.21773344 water fraction, min, max = 0.16579697 0.014213787 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082590982 0 0.21773439 water fraction, min, max = 0.1657966 0.014213714 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082590608 0 0.21773344 water fraction, min, max = 0.16579697 0.014213787 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2889829e-07, Final residual = 3.506812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.509692e-09, Final residual = 1.4772938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082590982 0 0.21773439 water fraction, min, max = 0.1657966 0.014213714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082590608 0 0.21773345 water fraction, min, max = 0.16579697 0.014213787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082590982 0 0.21773439 water fraction, min, max = 0.1657966 0.014213714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082590608 0 0.21773345 water fraction, min, max = 0.16579697 0.014213787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5032648e-07, Final residual = 9.7362294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7394821e-09, Final residual = 4.2117753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.44 s ClockTime = 3182 s fluxAdjustedLocalCo Co mean: 0.29043499 max: 0.59994189 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=28.352136 -> dtScale=1.0000969 deltaT = 7.0512114 Time = 13334.5 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 = 0.082590233 0 0.21773251 water fraction, min, max = 0.16579735 0.014213861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589859 0 0.21773156 water fraction, min, max = 0.16579772 0.014213935 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082590233 0 0.21773251 water fraction, min, max = 0.16579734 0.014213861 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258986 0 0.21773156 water fraction, min, max = 0.16579772 0.014213935 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2858704e-07, Final residual = 3.5014974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5056551e-09, Final residual = 1.4781825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082590234 0 0.21773251 water fraction, min, max = 0.16579735 0.014213861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258986 0 0.21773157 water fraction, min, max = 0.16579772 0.014213935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082590234 0 0.21773251 water fraction, min, max = 0.16579735 0.014213861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258986 0 0.21773157 water fraction, min, max = 0.16579772 0.014213935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5014176e-07, Final residual = 9.7238714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7228017e-09, Final residual = 4.2027388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.21 s ClockTime = 3184 s fluxAdjustedLocalCo Co mean: 0.29043353 max: 0.59993793 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=28.352136 -> dtScale=1.0001035 deltaT = 7.0512114 Time = 13341.6 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 = 0.082589486 0 0.21773063 water fraction, min, max = 0.16579809 0.014214008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589112 0 0.21772969 water fraction, min, max = 0.16579847 0.014214082 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589486 0 0.21773063 water fraction, min, max = 0.16579809 0.014214008 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589113 0 0.21772969 water fraction, min, max = 0.16579847 0.014214082 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2827505e-07, Final residual = 3.4963305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4983906e-09, Final residual = 1.4751986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589486 0 0.21773063 water fraction, min, max = 0.16579809 0.014214008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589113 0 0.21772969 water fraction, min, max = 0.16579847 0.014214082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589486 0 0.21773063 water fraction, min, max = 0.16579809 0.014214008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082589113 0 0.21772969 water fraction, min, max = 0.16579847 0.014214082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996398e-07, Final residual = 9.7094457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7108934e-09, Final residual = 4.2045473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566 s ClockTime = 3185 s fluxAdjustedLocalCo Co mean: 0.29043208 max: 0.59993397 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=28.352136 -> dtScale=1.0001101 deltaT = 7.0512114 Time = 13348.6 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 = 0.082588739 0 0.21772875 water fraction, min, max = 0.16579884 0.014214155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082588366 0 0.21772781 water fraction, min, max = 0.16579921 0.014214228 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082588739 0 0.21772875 water fraction, min, max = 0.16579884 0.014214155 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082588367 0 0.21772781 water fraction, min, max = 0.16579921 0.014214228 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.279748e-07, Final residual = 3.491159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4967739e-09, Final residual = 1.4802269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258874 0 0.21772875 water fraction, min, max = 0.16579884 0.014214155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082588367 0 0.21772781 water fraction, min, max = 0.16579921 0.014214228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258874 0 0.21772875 water fraction, min, max = 0.16579884 0.014214155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082588367 0 0.21772781 water fraction, min, max = 0.16579921 0.014214228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.497467e-07, Final residual = 9.6981373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6958793e-09, Final residual = 4.20121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.56 s ClockTime = 3187 s fluxAdjustedLocalCo Co mean: 0.29043062 max: 0.59993001 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=28.352136 -> dtScale=1.0001167 deltaT = 7.0512114 Time = 13355.7 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 = 0.082587994 0 0.21772688 water fraction, min, max = 0.16579959 0.014214302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587621 0 0.21772594 water fraction, min, max = 0.16579996 0.014214375 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587994 0 0.21772688 water fraction, min, max = 0.16579958 0.014214302 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587622 0 0.21772594 water fraction, min, max = 0.16579996 0.014214375 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.276264e-07, Final residual = 3.4859585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4851598e-09, Final residual = 1.4612673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587994 0 0.21772688 water fraction, min, max = 0.16579959 0.014214302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587622 0 0.21772594 water fraction, min, max = 0.16579996 0.014214375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587994 0 0.21772688 water fraction, min, max = 0.16579959 0.014214302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587622 0 0.21772594 water fraction, min, max = 0.16579996 0.014214375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4950706e-07, Final residual = 9.6829651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6836354e-09, Final residual = 4.1971046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.21 s ClockTime = 3188 s fluxAdjustedLocalCo Co mean: 0.29042917 max: 0.59992606 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=28.352136 -> dtScale=1.0001232 deltaT = 7.0512114 Time = 13362.7 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 = 0.08258725 0 0.217725 water fraction, min, max = 0.16580033 0.014214448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082586877 0 0.21772407 water fraction, min, max = 0.1658007 0.014214521 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258725 0 0.217725 water fraction, min, max = 0.16580033 0.014214448 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082586879 0 0.21772407 water fraction, min, max = 0.1658007 0.014214521 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2732704e-07, Final residual = 3.4808716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4821808e-09, Final residual = 1.4685338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258725 0 0.21772501 water fraction, min, max = 0.16580033 0.014214448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082586878 0 0.21772407 water fraction, min, max = 0.1658007 0.014214521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258725 0 0.21772501 water fraction, min, max = 0.16580033 0.014214448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082586878 0 0.21772407 water fraction, min, max = 0.1658007 0.014214521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932301e-07, Final residual = 9.6696201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6719607e-09, Final residual = 4.2025076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.71 s ClockTime = 3189 s fluxAdjustedLocalCo Co mean: 0.29042772 max: 0.59992211 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=28.352136 -> dtScale=1.0001298 deltaT = 7.0512114 Time = 13369.8 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 = 0.082586506 0 0.21772314 water fraction, min, max = 0.16580107 0.014214595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082586135 0 0.2177222 water fraction, min, max = 0.16580144 0.014214668 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082586506 0 0.21772314 water fraction, min, max = 0.16580107 0.014214595 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082586136 0 0.2177222 water fraction, min, max = 0.16580144 0.014214668 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.270225e-07, Final residual = 3.4757062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4765273e-09, Final residual = 1.4728058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082586507 0 0.21772314 water fraction, min, max = 0.16580107 0.014214594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082586136 0 0.2177222 water fraction, min, max = 0.16580145 0.014214668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082586507 0 0.21772314 water fraction, min, max = 0.16580107 0.014214594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082586136 0 0.2177222 water fraction, min, max = 0.16580145 0.014214668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913869e-07, Final residual = 9.6578901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6582213e-09, Final residual = 4.1989953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.25 s ClockTime = 3190 s fluxAdjustedLocalCo Co mean: 0.29042628 max: 0.59991817 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=28.352136 -> dtScale=1.0001364 deltaT = 7.0512114 Time = 13376.8 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 = 0.082585764 0 0.21772127 water fraction, min, max = 0.16580182 0.014214741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585393 0 0.21772034 water fraction, min, max = 0.16580219 0.014214814 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585764 0 0.21772127 water fraction, min, max = 0.16580181 0.014214741 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585394 0 0.21772034 water fraction, min, max = 0.16580218 0.014214814 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670682e-07, Final residual = 3.4704487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4744956e-09, Final residual = 1.4623693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585765 0 0.21772127 water fraction, min, max = 0.16580182 0.014214741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585394 0 0.21772034 water fraction, min, max = 0.16580219 0.014214814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585765 0 0.21772127 water fraction, min, max = 0.16580182 0.014214741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585394 0 0.21772034 water fraction, min, max = 0.16580219 0.014214814 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4892992e-07, Final residual = 9.645598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6461231e-09, Final residual = 4.1814658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.02 s ClockTime = 3192 s fluxAdjustedLocalCo Co mean: 0.29042483 max: 0.59991424 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=28.352136 -> dtScale=1.000143 deltaT = 7.0512114 Time = 13383.9 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 = 0.082585023 0 0.21771941 water fraction, min, max = 0.16580256 0.014214887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584652 0 0.21771847 water fraction, min, max = 0.16580293 0.014214959 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585023 0 0.21771941 water fraction, min, max = 0.16580255 0.014214887 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584653 0 0.21771847 water fraction, min, max = 0.16580293 0.014214959 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2637832e-07, Final residual = 3.4651632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4683557e-09, Final residual = 1.4715347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585023 0 0.21771941 water fraction, min, max = 0.16580256 0.014214886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584653 0 0.21771848 water fraction, min, max = 0.16580293 0.014214959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585023 0 0.21771941 water fraction, min, max = 0.16580256 0.014214886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584653 0 0.21771848 water fraction, min, max = 0.16580293 0.014214959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874513e-07, Final residual = 9.6338384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6359044e-09, Final residual = 4.1938528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.73 s ClockTime = 3193 s fluxAdjustedLocalCo Co mean: 0.29042339 max: 0.5999103 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=28.352136 -> dtScale=1.0001495 deltaT = 7.0512114 Time = 13391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584283 0 0.21771755 water fraction, min, max = 0.1658033 0.014215032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082583913 0 0.21771662 water fraction, min, max = 0.16580367 0.014215105 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584283 0 0.21771755 water fraction, min, max = 0.16580329 0.014215032 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082583914 0 0.21771662 water fraction, min, max = 0.16580366 0.014215105 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2608659e-07, Final residual = 3.4600503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4644544e-09, Final residual = 1.4696271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584283 0 0.21771755 water fraction, min, max = 0.1658033 0.014215032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082583914 0 0.21771662 water fraction, min, max = 0.16580367 0.014215105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082584283 0 0.21771755 water fraction, min, max = 0.1658033 0.014215032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082583914 0 0.21771662 water fraction, min, max = 0.16580367 0.014215105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4855536e-07, Final residual = 9.6194304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.623504e-09, Final residual = 4.1852357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.5 s ClockTime = 3195 s fluxAdjustedLocalCo Co mean: 0.29042194 max: 0.59990638 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=28.352136 -> dtScale=1.0001561 deltaT = 7.0512114 Time = 13398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082583544 0 0.21771569 water fraction, min, max = 0.16580404 0.014215178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082583174 0 0.21771476 water fraction, min, max = 0.1658044 0.01421525 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082583544 0 0.21771569 water fraction, min, max = 0.16580403 0.014215178 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082583175 0 0.21771476 water fraction, min, max = 0.1658044 0.01421525 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2577201e-07, Final residual = 3.4547251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4567513e-09, Final residual = 1.4578633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082583544 0 0.21771569 water fraction, min, max = 0.16580404 0.014215178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082583175 0 0.21771476 water fraction, min, max = 0.16580441 0.01421525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082583544 0 0.21771569 water fraction, min, max = 0.16580404 0.014215178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082583175 0 0.21771476 water fraction, min, max = 0.16580441 0.01421525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835618e-07, Final residual = 9.6082778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6074377e-09, Final residual = 4.1684236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.16 s ClockTime = 3196 s fluxAdjustedLocalCo Co mean: 0.2904205 max: 0.59990246 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=28.352136 -> dtScale=1.0001626 deltaT = 7.0512114 Time = 13405.1 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 = 0.082582806 0 0.21771383 water fraction, min, max = 0.16580477 0.014215323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082582437 0 0.21771291 water fraction, min, max = 0.16580514 0.014215396 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082582806 0 0.21771383 water fraction, min, max = 0.16580477 0.014215323 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082582438 0 0.21771291 water fraction, min, max = 0.16580514 0.014215396 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2545535e-07, Final residual = 3.4497117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4525662e-09, Final residual = 1.4585683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082582806 0 0.21771384 water fraction, min, max = 0.16580477 0.014215323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082582438 0 0.21771291 water fraction, min, max = 0.16580514 0.014215396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082582806 0 0.21771384 water fraction, min, max = 0.16580477 0.014215323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082582438 0 0.21771291 water fraction, min, max = 0.16580514 0.014215396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.481833e-07, Final residual = 9.5963988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5970055e-09, Final residual = 4.1734984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.91 s ClockTime = 3198 s fluxAdjustedLocalCo Co mean: 0.29041906 max: 0.59989854 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=28.352136 -> dtScale=1.0001691 deltaT = 7.0512114 Time = 13412.1 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 = 0.082582069 0 0.21771198 water fraction, min, max = 0.16580551 0.014215468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825817 0 0.21771105 water fraction, min, max = 0.16580588 0.014215541 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082582069 0 0.21771198 water fraction, min, max = 0.16580551 0.014215468 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082581701 0 0.21771105 water fraction, min, max = 0.16580588 0.014215541 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2515155e-07, Final residual = 3.4444545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.449294e-09, Final residual = 1.4617717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082582069 0 0.21771198 water fraction, min, max = 0.16580551 0.014215468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082581701 0 0.21771106 water fraction, min, max = 0.16580588 0.014215541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082582069 0 0.21771198 water fraction, min, max = 0.16580551 0.014215468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082581701 0 0.21771106 water fraction, min, max = 0.16580588 0.014215541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4798563e-07, Final residual = 9.5844602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5833417e-09, Final residual = 4.1661277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.5 s ClockTime = 3199 s fluxAdjustedLocalCo Co mean: 0.29041763 max: 0.59989463 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=28.352136 -> dtScale=1.0001757 deltaT = 7.0512114 Time = 13419.2 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 = 0.082581333 0 0.21771013 water fraction, min, max = 0.16580625 0.014215613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580965 0 0.21770921 water fraction, min, max = 0.16580661 0.014215685 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082581333 0 0.21771013 water fraction, min, max = 0.16580624 0.014215613 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580966 0 0.21770921 water fraction, min, max = 0.16580661 0.014215685 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2483835e-07, Final residual = 3.439445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4436983e-09, Final residual = 1.4603825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082581333 0 0.21771013 water fraction, min, max = 0.16580625 0.014215613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580966 0 0.21770921 water fraction, min, max = 0.16580662 0.014215685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082581333 0 0.21771013 water fraction, min, max = 0.16580625 0.014215613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580966 0 0.21770921 water fraction, min, max = 0.16580662 0.014215685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780678e-07, Final residual = 9.5718715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5691812e-09, Final residual = 4.1574004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.05 s ClockTime = 3200 s fluxAdjustedLocalCo Co mean: 0.29041619 max: 0.59989072 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=28.352136 -> dtScale=1.0001822 deltaT = 7.0512114 Time = 13426.2 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 = 0.082580598 0 0.21770828 water fraction, min, max = 0.16580698 0.014215758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08258023 0 0.21770736 water fraction, min, max = 0.16580735 0.01421583 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580598 0 0.21770828 water fraction, min, max = 0.16580698 0.014215758 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580231 0 0.21770736 water fraction, min, max = 0.16580735 0.01421583 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2453505e-07, Final residual = 3.4341817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4359935e-09, Final residual = 1.4470155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580598 0 0.21770829 water fraction, min, max = 0.16580698 0.014215758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580231 0 0.21770736 water fraction, min, max = 0.16580735 0.01421583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580598 0 0.21770829 water fraction, min, max = 0.16580698 0.014215758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082580231 0 0.21770736 water fraction, min, max = 0.16580735 0.01421583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4761293e-07, Final residual = 9.5592801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5600886e-09, Final residual = 4.1485069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.75 s ClockTime = 3201 s fluxAdjustedLocalCo Co mean: 0.29041476 max: 0.59988682 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0001887, dtInletScale=28.352136 -> dtScale=1.0001887 deltaT = 7.0512114 Time = 13433.3 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 = 0.082579864 0 0.21770644 water fraction, min, max = 0.16580772 0.014215902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082579497 0 0.21770552 water fraction, min, max = 0.16580808 0.014215974 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082579864 0 0.21770644 water fraction, min, max = 0.16580771 0.014215902 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082579498 0 0.21770552 water fraction, min, max = 0.16580808 0.014215974 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2421962e-07, Final residual = 3.4290289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4303764e-09, Final residual = 1.4481868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082579864 0 0.21770644 water fraction, min, max = 0.16580772 0.014215902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082579498 0 0.21770552 water fraction, min, max = 0.16580808 0.014215974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082579864 0 0.21770644 water fraction, min, max = 0.16580772 0.014215902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082579498 0 0.21770552 water fraction, min, max = 0.16580808 0.014215974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741904e-07, Final residual = 9.5459259e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5488266e-09, Final residual = 4.1455776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.46 s ClockTime = 3203 s fluxAdjustedLocalCo Co mean: 0.29041333 max: 0.59988292 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=28.352136 -> dtScale=1.0001952 deltaT = 7.0512114 Time = 13440.3 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 = 0.082579131 0 0.2177046 water fraction, min, max = 0.16580845 0.014216046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578764 0 0.21770368 water fraction, min, max = 0.16580881 0.014216118 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082579131 0 0.2177046 water fraction, min, max = 0.16580845 0.014216046 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578765 0 0.21770368 water fraction, min, max = 0.16580881 0.014216118 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2391137e-07, Final residual = 3.4239256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4271528e-09, Final residual = 1.4513248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082579131 0 0.2177046 water fraction, min, max = 0.16580845 0.014216046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578765 0 0.21770368 water fraction, min, max = 0.16580882 0.014216119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082579131 0 0.2177046 water fraction, min, max = 0.16580845 0.014216046 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578765 0 0.21770368 water fraction, min, max = 0.16580882 0.014216119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723022e-07, Final residual = 9.5339328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5333898e-09, Final residual = 4.1457872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.02 s ClockTime = 3204 s fluxAdjustedLocalCo Co mean: 0.2904119 max: 0.59987902 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=28.352136 -> dtScale=1.0002017 deltaT = 7.0512114 Time = 13447.4 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 = 0.082578399 0 0.21770276 water fraction, min, max = 0.16580918 0.01421619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578033 0 0.21770184 water fraction, min, max = 0.16580955 0.014216262 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578399 0 0.21770276 water fraction, min, max = 0.16580918 0.01421619 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578034 0 0.21770184 water fraction, min, max = 0.16580954 0.014216262 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.236097e-07, Final residual = 3.4188327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4189395e-09, Final residual = 1.4390507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578399 0 0.21770276 water fraction, min, max = 0.16580918 0.01421619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578034 0 0.21770184 water fraction, min, max = 0.16580955 0.014216263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578399 0 0.21770276 water fraction, min, max = 0.16580918 0.01421619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082578034 0 0.21770184 water fraction, min, max = 0.16580955 0.014216263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703476e-07, Final residual = 9.5215154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5230792e-09, Final residual = 4.134571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.56 s ClockTime = 3205 s fluxAdjustedLocalCo Co mean: 0.29041047 max: 0.59987514 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0002082, dtInletScale=28.352136 -> dtScale=1.0002082 deltaT = 7.0512114 Time = 13454.4 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 = 0.082577668 0 0.21770092 water fraction, min, max = 0.16580991 0.014216334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577303 0 0.2177 water fraction, min, max = 0.16581028 0.014216406 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577668 0 0.21770092 water fraction, min, max = 0.16580991 0.014216334 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577304 0 0.2177 water fraction, min, max = 0.16581028 0.014216406 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2329371e-07, Final residual = 3.4136622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4149472e-09, Final residual = 1.4394903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577669 0 0.21770092 water fraction, min, max = 0.16580991 0.014216334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577304 0 0.21770001 water fraction, min, max = 0.16581028 0.014216406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577669 0 0.21770092 water fraction, min, max = 0.16580991 0.014216334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082577304 0 0.21770001 water fraction, min, max = 0.16581028 0.014216406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4681723e-07, Final residual = 9.5093632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5071981e-09, Final residual = 4.1222748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.19 s ClockTime = 3206 s fluxAdjustedLocalCo Co mean: 0.29040905 max: 0.59987125 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=28.352136 -> dtScale=1.0002146 deltaT = 7.0512114 Time = 13461.5 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 = 0.082576938 0 0.21769909 water fraction, min, max = 0.16581064 0.014216478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082576573 0 0.21769817 water fraction, min, max = 0.16581101 0.01421655 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082576938 0 0.21769909 water fraction, min, max = 0.16581064 0.014216478 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082576574 0 0.21769817 water fraction, min, max = 0.165811 0.01421655 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2295674e-07, Final residual = 3.4086744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4107367e-09, Final residual = 1.4342275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082576939 0 0.21769909 water fraction, min, max = 0.16581064 0.014216478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082576574 0 0.21769817 water fraction, min, max = 0.16581101 0.01421655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082576939 0 0.21769909 water fraction, min, max = 0.16581064 0.014216478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082576574 0 0.21769817 water fraction, min, max = 0.16581101 0.01421655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661098e-07, Final residual = 9.4953465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4956219e-09, Final residual = 4.1178167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.95 s ClockTime = 3208 s fluxAdjustedLocalCo Co mean: 0.29040762 max: 0.59986737 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=28.352136 -> dtScale=1.0002211 deltaT = 7.0512114 Time = 13468.5 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 = 0.082576209 0 0.21769726 water fraction, min, max = 0.16581137 0.014216622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082575845 0 0.21769634 water fraction, min, max = 0.16581173 0.014216693 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082576209 0 0.21769726 water fraction, min, max = 0.16581137 0.014216622 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082575846 0 0.21769634 water fraction, min, max = 0.16581173 0.014216693 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2263937e-07, Final residual = 3.4035199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4079503e-09, Final residual = 1.4441781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08257621 0 0.21769726 water fraction, min, max = 0.16581137 0.014216621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082575846 0 0.21769634 water fraction, min, max = 0.16581174 0.014216693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08257621 0 0.21769726 water fraction, min, max = 0.16581137 0.014216621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082575846 0 0.21769634 water fraction, min, max = 0.16581174 0.014216693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4639511e-07, Final residual = 9.4823051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4824733e-09, Final residual = 4.1166291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.55 s ClockTime = 3209 s fluxAdjustedLocalCo Co mean: 0.2904062 max: 0.5998635 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=28.352136 -> dtScale=1.0002276 deltaT = 7.0512114 Time = 13475.6 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 = 0.082575482 0 0.21769543 water fraction, min, max = 0.1658121 0.014216765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082575118 0 0.21769451 water fraction, min, max = 0.16581246 0.014216836 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082575482 0 0.21769543 water fraction, min, max = 0.1658121 0.014216765 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082575119 0 0.21769451 water fraction, min, max = 0.16581246 0.014216836 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2233731e-07, Final residual = 3.3985754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4026319e-09, Final residual = 1.4396157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082575482 0 0.21769543 water fraction, min, max = 0.1658121 0.014216765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082575119 0 0.21769452 water fraction, min, max = 0.16581246 0.014216836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082575482 0 0.21769543 water fraction, min, max = 0.1658121 0.014216765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082575119 0 0.21769451 water fraction, min, max = 0.16581246 0.014216836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.46218e-07, Final residual = 9.4694775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4676732e-09, Final residual = 4.1055162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.23 s ClockTime = 3211 s fluxAdjustedLocalCo Co mean: 0.29040478 max: 0.59985963 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=28.352136 -> dtScale=1.000234 deltaT = 7.0512114 Time = 13482.6 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 = 0.082574755 0 0.2176936 water fraction, min, max = 0.16581283 0.014216908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574391 0 0.21769269 water fraction, min, max = 0.16581319 0.014216979 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574755 0 0.2176936 water fraction, min, max = 0.16581282 0.014216908 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574392 0 0.21769269 water fraction, min, max = 0.16581319 0.014216979 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.220317e-07, Final residual = 3.3936199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3965165e-09, Final residual = 1.4346019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574755 0 0.2176936 water fraction, min, max = 0.16581282 0.014216908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574392 0 0.21769269 water fraction, min, max = 0.16581319 0.014216979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574755 0 0.2176936 water fraction, min, max = 0.16581282 0.014216908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574392 0 0.21769269 water fraction, min, max = 0.16581319 0.014216979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4604036e-07, Final residual = 9.4573912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4576037e-09, Final residual = 4.1031951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.78 s ClockTime = 3212 s fluxAdjustedLocalCo Co mean: 0.29040336 max: 0.59985576 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0002405, dtInletScale=28.352136 -> dtScale=1.0002405 deltaT = 7.0512114 Time = 13489.7 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 = 0.082574029 0 0.21769178 water fraction, min, max = 0.16581355 0.014217051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082573666 0 0.21769086 water fraction, min, max = 0.16581391 0.014217122 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574029 0 0.21769178 water fraction, min, max = 0.16581355 0.014217051 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082573667 0 0.21769086 water fraction, min, max = 0.16581391 0.014217122 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2173441e-07, Final residual = 3.3884759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3875123e-09, Final residual = 1.4235014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574029 0 0.21769178 water fraction, min, max = 0.16581355 0.014217051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082573667 0 0.21769087 water fraction, min, max = 0.16581391 0.014217122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082574029 0 0.21769178 water fraction, min, max = 0.16581355 0.014217051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082573667 0 0.21769087 water fraction, min, max = 0.16581391 0.014217122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4585054e-07, Final residual = 9.4447537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.447765e-09, Final residual = 4.0914448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.32 s ClockTime = 3213 s fluxAdjustedLocalCo Co mean: 0.29040195 max: 0.5998519 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=28.352136 -> dtScale=1.0002469 deltaT = 7.0512114 Time = 13496.7 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 = 0.082573304 0 0.21768996 water fraction, min, max = 0.16581428 0.014217193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082572942 0 0.21768904 water fraction, min, max = 0.16581464 0.014217265 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082573304 0 0.21768996 water fraction, min, max = 0.16581427 0.014217193 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082572943 0 0.21768904 water fraction, min, max = 0.16581464 0.014217265 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2141655e-07, Final residual = 3.3834609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3873964e-09, Final residual = 1.4275605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082573305 0 0.21768996 water fraction, min, max = 0.16581428 0.014217193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082572943 0 0.21768905 water fraction, min, max = 0.16581464 0.014217265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082573305 0 0.21768996 water fraction, min, max = 0.16581428 0.014217193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082572943 0 0.21768905 water fraction, min, max = 0.16581464 0.014217265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564725e-07, Final residual = 9.4334248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4338457e-09, Final residual = 4.0861177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.97 s ClockTime = 3214 s fluxAdjustedLocalCo Co mean: 0.29040053 max: 0.59984805 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0002533, dtInletScale=28.352136 -> dtScale=1.0002533 deltaT = 7.0512114 Time = 13503.8 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 = 0.08257258 0 0.21768814 water fraction, min, max = 0.165815 0.014217336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082572218 0 0.21768723 water fraction, min, max = 0.16581536 0.014217407 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08257258 0 0.21768814 water fraction, min, max = 0.165815 0.014217336 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082572219 0 0.21768723 water fraction, min, max = 0.16581536 0.014217407 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2110787e-07, Final residual = 3.3784889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3838271e-09, Final residual = 1.4356903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082572581 0 0.21768814 water fraction, min, max = 0.165815 0.014217336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082572219 0 0.21768723 water fraction, min, max = 0.16581536 0.014217407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082572581 0 0.21768814 water fraction, min, max = 0.165815 0.014217336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082572219 0 0.21768723 water fraction, min, max = 0.16581536 0.014217407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4542658e-07, Final residual = 9.421306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4223029e-09, Final residual = 4.1007338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.63 s ClockTime = 3215 s fluxAdjustedLocalCo Co mean: 0.29039912 max: 0.5998442 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0002597, dtInletScale=28.352136 -> dtScale=1.0002597 deltaT = 7.0512114 Time = 13510.8 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 = 0.082571858 0 0.21768632 water fraction, min, max = 0.16581572 0.014217478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571496 0 0.21768541 water fraction, min, max = 0.16581608 0.014217549 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571858 0 0.21768632 water fraction, min, max = 0.16581572 0.014217478 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571497 0 0.21768541 water fraction, min, max = 0.16581608 0.014217549 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2078696e-07, Final residual = 3.3730263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3769764e-09, Final residual = 1.4285129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571858 0 0.21768632 water fraction, min, max = 0.16581572 0.014217478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571497 0 0.21768542 water fraction, min, max = 0.16581608 0.014217549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571858 0 0.21768632 water fraction, min, max = 0.16581572 0.014217478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571497 0 0.21768542 water fraction, min, max = 0.16581608 0.014217549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519307e-07, Final residual = 9.4113594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4152528e-09, Final residual = 4.0853143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.22 s ClockTime = 3217 s fluxAdjustedLocalCo Co mean: 0.29039771 max: 0.59984035 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=28.352136 -> dtScale=1.0002662 deltaT = 7.0512114 Time = 13517.9 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 = 0.082571136 0 0.21768451 water fraction, min, max = 0.16581644 0.01421762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570775 0 0.2176836 water fraction, min, max = 0.1658168 0.014217691 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571136 0 0.21768451 water fraction, min, max = 0.16581644 0.01421762 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570776 0 0.2176836 water fraction, min, max = 0.1658168 0.014217691 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2046492e-07, Final residual = 3.3678618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3672181e-09, Final residual = 1.4073927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571136 0 0.21768451 water fraction, min, max = 0.16581644 0.01421762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570776 0 0.2176836 water fraction, min, max = 0.16581681 0.014217691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571136 0 0.21768451 water fraction, min, max = 0.16581644 0.01421762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570776 0 0.2176836 water fraction, min, max = 0.16581681 0.014217691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499301e-07, Final residual = 9.396713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3998186e-09, Final residual = 4.0645358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.93 s ClockTime = 3218 s fluxAdjustedLocalCo Co mean: 0.2903963 max: 0.59983651 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0002726, dtInletScale=28.352136 -> dtScale=1.0002726 deltaT = 7.0512114 Time = 13524.9 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 = 0.082570415 0 0.2176827 water fraction, min, max = 0.16581716 0.014217762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570055 0 0.21768179 water fraction, min, max = 0.16581752 0.014217833 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570415 0 0.2176827 water fraction, min, max = 0.16581716 0.014217762 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570056 0 0.21768179 water fraction, min, max = 0.16581752 0.014217833 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2016137e-07, Final residual = 3.3629728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3641989e-09, Final residual = 1.4167455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570415 0 0.2176827 water fraction, min, max = 0.16581716 0.014217762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570056 0 0.21768179 water fraction, min, max = 0.16581753 0.014217833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570415 0 0.2176827 water fraction, min, max = 0.16581716 0.014217762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082570056 0 0.21768179 water fraction, min, max = 0.16581753 0.014217833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.448264e-07, Final residual = 9.3863727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3873649e-09, Final residual = 4.0630112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.51 s ClockTime = 3219 s fluxAdjustedLocalCo Co mean: 0.29039489 max: 0.59983267 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=28.352136 -> dtScale=1.000279 deltaT = 7.0512114 Time = 13532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569695 0 0.21768089 water fraction, min, max = 0.16581788 0.014217904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569335 0 0.21767998 water fraction, min, max = 0.16581824 0.014217975 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569695 0 0.21768089 water fraction, min, max = 0.16581788 0.014217904 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569336 0 0.21767998 water fraction, min, max = 0.16581824 0.014217975 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1986554e-07, Final residual = 3.3579715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.360396e-09, Final residual = 1.4159788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569696 0 0.21768089 water fraction, min, max = 0.16581788 0.014217904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569336 0 0.21767999 water fraction, min, max = 0.16581824 0.014217975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569696 0 0.21768089 water fraction, min, max = 0.16581788 0.014217904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082569336 0 0.21767999 water fraction, min, max = 0.16581824 0.014217975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4463193e-07, Final residual = 9.3757195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3773533e-09, Final residual = 4.061856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.18 s ClockTime = 3221 s fluxAdjustedLocalCo Co mean: 0.29039349 max: 0.59982884 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0002853, dtInletScale=28.352136 -> dtScale=1.0002853 deltaT = 7.0512114 Time = 13539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082568976 0 0.21767908 water fraction, min, max = 0.1658186 0.014218045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082568617 0 0.21767818 water fraction, min, max = 0.16581896 0.014218116 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082568976 0 0.21767908 water fraction, min, max = 0.1658186 0.014218045 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082568618 0 0.21767818 water fraction, min, max = 0.16581896 0.014218116 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1956308e-07, Final residual = 3.353006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3559014e-09, Final residual = 1.4123505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082568977 0 0.21767908 water fraction, min, max = 0.1658186 0.014218045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082568618 0 0.21767818 water fraction, min, max = 0.16581896 0.014218116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082568977 0 0.21767908 water fraction, min, max = 0.1658186 0.014218045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082568618 0 0.21767818 water fraction, min, max = 0.16581896 0.014218116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443401e-07, Final residual = 9.3642755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3652278e-09, Final residual = 4.0530571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.89 s ClockTime = 3222 s fluxAdjustedLocalCo Co mean: 0.29039209 max: 0.59982501 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0002917, dtInletScale=28.352136 -> dtScale=1.0002917 deltaT = 7.0512114 Time = 13546.1 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 = 0.082568259 0 0.21767728 water fraction, min, max = 0.16581932 0.014218187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825679 0 0.21767638 water fraction, min, max = 0.16581968 0.014218257 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082568259 0 0.21767728 water fraction, min, max = 0.16581932 0.014218187 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567901 0 0.21767638 water fraction, min, max = 0.16581968 0.014218257 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1925672e-07, Final residual = 3.3481518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3508684e-09, Final residual = 1.4088854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082568259 0 0.21767728 water fraction, min, max = 0.16581932 0.014218187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567901 0 0.21767638 water fraction, min, max = 0.16581968 0.014218257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082568259 0 0.21767728 water fraction, min, max = 0.16581932 0.014218187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567901 0 0.21767638 water fraction, min, max = 0.16581968 0.014218257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426205e-07, Final residual = 9.3517884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3515806e-09, Final residual = 4.0485524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.42 s ClockTime = 3223 s fluxAdjustedLocalCo Co mean: 0.29039068 max: 0.59982119 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0002981, dtInletScale=28.352136 -> dtScale=1.0002981 deltaT = 7.0512114 Time = 13553.1 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 = 0.082567542 0 0.21767548 water fraction, min, max = 0.16582004 0.014218328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567183 0 0.21767458 water fraction, min, max = 0.1658204 0.014218398 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567542 0 0.21767548 water fraction, min, max = 0.16582004 0.014218328 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567184 0 0.21767458 water fraction, min, max = 0.16582039 0.014218398 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1896778e-07, Final residual = 3.343339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.346189e-09, Final residual = 1.4150599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567542 0 0.21767548 water fraction, min, max = 0.16582004 0.014218328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567184 0 0.21767458 water fraction, min, max = 0.1658204 0.014218399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567542 0 0.21767548 water fraction, min, max = 0.16582004 0.014218328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567184 0 0.21767458 water fraction, min, max = 0.1658204 0.014218398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408172e-07, Final residual = 9.3386565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.338688e-09, Final residual = 4.0553995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.03 s ClockTime = 3224 s fluxAdjustedLocalCo Co mean: 0.29038928 max: 0.59981737 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0003045, dtInletScale=28.352136 -> dtScale=1.0003045 deltaT = 7.0512114 Time = 13560.2 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 = 0.082566826 0 0.21767368 water fraction, min, max = 0.16582075 0.014218469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082566468 0 0.21767278 water fraction, min, max = 0.16582111 0.014218539 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082566826 0 0.21767368 water fraction, min, max = 0.16582075 0.014218469 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082566469 0 0.21767278 water fraction, min, max = 0.16582111 0.014218539 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1867864e-07, Final residual = 3.3385756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.344086e-09, Final residual = 1.4151057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082566827 0 0.21767368 water fraction, min, max = 0.16582075 0.014218469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082566469 0 0.21767278 water fraction, min, max = 0.16582111 0.014218539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082566827 0 0.21767368 water fraction, min, max = 0.16582075 0.014218469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082566469 0 0.21767278 water fraction, min, max = 0.16582111 0.014218539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4388448e-07, Final residual = 9.3276686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3275163e-09, Final residual = 4.043575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.79 s ClockTime = 3226 s fluxAdjustedLocalCo Co mean: 0.29038789 max: 0.59981356 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0003108, dtInletScale=28.352136 -> dtScale=1.0003108 deltaT = 7.0512114 Time = 13567.2 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 = 0.082566111 0 0.21767189 water fraction, min, max = 0.16582147 0.01421861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565754 0 0.21767099 water fraction, min, max = 0.16582182 0.01421868 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082566111 0 0.21767189 water fraction, min, max = 0.16582147 0.01421861 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565755 0 0.21767099 water fraction, min, max = 0.16582182 0.01421868 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1835902e-07, Final residual = 3.3335424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3321469e-09, Final residual = 1.3988587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082566112 0 0.21767189 water fraction, min, max = 0.16582147 0.01421861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565755 0 0.21767099 water fraction, min, max = 0.16582183 0.01421868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082566112 0 0.21767189 water fraction, min, max = 0.16582147 0.01421861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565755 0 0.21767099 water fraction, min, max = 0.16582183 0.01421868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4367271e-07, Final residual = 9.3155341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3135775e-09, Final residual = 4.0283459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.46 s ClockTime = 3227 s fluxAdjustedLocalCo Co mean: 0.29038649 max: 0.59980975 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0003172, dtInletScale=28.352136 -> dtScale=1.0003172 deltaT = 7.0512114 Time = 13574.3 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 = 0.082565397 0 0.21767009 water fraction, min, max = 0.16582218 0.01421875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08256504 0 0.21766919 water fraction, min, max = 0.16582254 0.01421882 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565397 0 0.21767009 water fraction, min, max = 0.16582218 0.01421875 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565041 0 0.21766919 water fraction, min, max = 0.16582254 0.01421882 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1805334e-07, Final residual = 3.3287173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.331996e-09, Final residual = 1.4009813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565398 0 0.21767009 water fraction, min, max = 0.16582218 0.01421875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565041 0 0.2176692 water fraction, min, max = 0.16582254 0.01421882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565398 0 0.21767009 water fraction, min, max = 0.16582218 0.01421875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082565041 0 0.2176692 water fraction, min, max = 0.16582254 0.01421882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349574e-07, Final residual = 9.3009899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3018083e-09, Final residual = 4.0248426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.05 s ClockTime = 3229 s fluxAdjustedLocalCo Co mean: 0.2903851 max: 0.59980594 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0003235, dtInletScale=28.352136 -> dtScale=1.0003235 deltaT = 7.0512114 Time = 13581.3 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 = 0.082564685 0 0.2176683 water fraction, min, max = 0.1658229 0.014218891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082564328 0 0.21766741 water fraction, min, max = 0.16582325 0.014218961 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082564685 0 0.2176683 water fraction, min, max = 0.16582289 0.014218891 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082564329 0 0.21766741 water fraction, min, max = 0.16582325 0.014218961 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1776986e-07, Final residual = 3.3237442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3270623e-09, Final residual = 1.3982153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082564685 0 0.2176683 water fraction, min, max = 0.16582289 0.01421889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082564329 0 0.21766741 water fraction, min, max = 0.16582325 0.014218961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082564685 0 0.2176683 water fraction, min, max = 0.16582289 0.01421889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082564329 0 0.21766741 water fraction, min, max = 0.16582325 0.014218961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4330439e-07, Final residual = 9.292212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2920097e-09, Final residual = 4.0176872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.77 s ClockTime = 3230 s fluxAdjustedLocalCo Co mean: 0.2903837 max: 0.59980214 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0003299, dtInletScale=28.352136 -> dtScale=1.0003299 deltaT = 7.0512114 Time = 13588.4 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 = 0.082563973 0 0.21766651 water fraction, min, max = 0.16582361 0.014219031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082563617 0 0.21766562 water fraction, min, max = 0.16582396 0.014219101 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082563973 0 0.21766651 water fraction, min, max = 0.1658236 0.014219031 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082563618 0 0.21766562 water fraction, min, max = 0.16582396 0.014219101 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1746414e-07, Final residual = 3.3189266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.319978e-09, Final residual = 1.3945739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082563973 0 0.21766652 water fraction, min, max = 0.16582361 0.014219031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082563618 0 0.21766562 water fraction, min, max = 0.16582396 0.014219101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082563973 0 0.21766651 water fraction, min, max = 0.16582361 0.014219031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082563618 0 0.21766562 water fraction, min, max = 0.16582396 0.014219101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311881e-07, Final residual = 9.2786932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.279642e-09, Final residual = 4.0097552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.42 s ClockTime = 3232 s fluxAdjustedLocalCo Co mean: 0.29038231 max: 0.59979835 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0003362, dtInletScale=28.352136 -> dtScale=1.0003362 deltaT = 7.0512114 Time = 13595.4 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 = 0.082563262 0 0.21766473 water fraction, min, max = 0.16582432 0.014219171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562906 0 0.21766383 water fraction, min, max = 0.16582467 0.014219241 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082563262 0 0.21766473 water fraction, min, max = 0.16582432 0.014219171 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562907 0 0.21766383 water fraction, min, max = 0.16582467 0.014219241 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1717018e-07, Final residual = 3.3141802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3190039e-09, Final residual = 1.4088659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082563262 0 0.21766473 water fraction, min, max = 0.16582432 0.014219171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562907 0 0.21766384 water fraction, min, max = 0.16582467 0.014219241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082563262 0 0.21766473 water fraction, min, max = 0.16582432 0.014219171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562907 0 0.21766384 water fraction, min, max = 0.16582467 0.014219241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295584e-07, Final residual = 9.2670704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2689227e-09, Final residual = 4.0342587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589 s ClockTime = 3233 s fluxAdjustedLocalCo Co mean: 0.29038092 max: 0.59979456 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0003425, dtInletScale=28.352136 -> dtScale=1.0003425 deltaT = 7.0512114 Time = 13602.5 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 = 0.082562552 0 0.21766295 water fraction, min, max = 0.16582503 0.01421931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562197 0 0.21766205 water fraction, min, max = 0.16582538 0.01421938 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562552 0 0.21766295 water fraction, min, max = 0.16582503 0.01421931 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562198 0 0.21766205 water fraction, min, max = 0.16582538 0.01421938 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1690248e-07, Final residual = 3.3094993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3140325e-09, Final residual = 1.4024596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562552 0 0.21766295 water fraction, min, max = 0.16582503 0.01421931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562198 0 0.21766206 water fraction, min, max = 0.16582538 0.01421938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562552 0 0.21766295 water fraction, min, max = 0.16582503 0.01421931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082562198 0 0.21766206 water fraction, min, max = 0.16582538 0.01421938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277049e-07, Final residual = 9.2563735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2555695e-09, Final residual = 4.0172061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.86 s ClockTime = 3234 s fluxAdjustedLocalCo Co mean: 0.29037954 max: 0.59979077 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0003488, dtInletScale=28.352136 -> dtScale=1.0003488 deltaT = 7.0512114 Time = 13609.5 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 = 0.082561843 0 0.21766116 water fraction, min, max = 0.16582574 0.01421945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082561488 0 0.21766027 water fraction, min, max = 0.16582609 0.01421952 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082561843 0 0.21766116 water fraction, min, max = 0.16582573 0.01421945 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082561489 0 0.21766027 water fraction, min, max = 0.16582609 0.01421952 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1660254e-07, Final residual = 3.3045978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3063837e-09, Final residual = 1.3971314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082561843 0 0.21766117 water fraction, min, max = 0.16582574 0.01421945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082561489 0 0.21766028 water fraction, min, max = 0.16582609 0.01421952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082561843 0 0.21766117 water fraction, min, max = 0.16582574 0.01421945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082561489 0 0.21766028 water fraction, min, max = 0.16582609 0.01421952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4253278e-07, Final residual = 9.2424353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2483346e-09, Final residual = 4.0154068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.44 s ClockTime = 3236 s fluxAdjustedLocalCo Co mean: 0.29037815 max: 0.59978699 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0003551, dtInletScale=28.352136 -> dtScale=1.0003551 deltaT = 7.0512114 Time = 13616.6 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 = 0.082561135 0 0.21765939 water fraction, min, max = 0.16582644 0.014219589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560781 0 0.2176585 water fraction, min, max = 0.1658268 0.014219659 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082561135 0 0.21765939 water fraction, min, max = 0.16582644 0.014219589 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560782 0 0.2176585 water fraction, min, max = 0.1658268 0.014219659 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1627338e-07, Final residual = 3.2998901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3001779e-09, Final residual = 1.3877312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082561135 0 0.21765939 water fraction, min, max = 0.16582644 0.014219589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560782 0 0.2176585 water fraction, min, max = 0.1658268 0.014219659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082561135 0 0.21765939 water fraction, min, max = 0.16582644 0.014219589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560782 0 0.2176585 water fraction, min, max = 0.1658268 0.014219659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4228513e-07, Final residual = 9.228933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2272536e-09, Final residual = 3.9894627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.2 s ClockTime = 3237 s fluxAdjustedLocalCo Co mean: 0.29037677 max: 0.59978321 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0003614, dtInletScale=28.352136 -> dtScale=1.0003614 deltaT = 7.0512114 Time = 13623.6 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 = 0.082560428 0 0.21765761 water fraction, min, max = 0.16582715 0.014219729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560074 0 0.21765672 water fraction, min, max = 0.1658275 0.014219798 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560428 0 0.21765761 water fraction, min, max = 0.16582715 0.014219729 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560076 0 0.21765672 water fraction, min, max = 0.1658275 0.014219798 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1597092e-07, Final residual = 3.2951883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2962649e-09, Final residual = 1.3883567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560428 0 0.21765761 water fraction, min, max = 0.16582715 0.014219729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560075 0 0.21765673 water fraction, min, max = 0.16582751 0.014219798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560428 0 0.21765761 water fraction, min, max = 0.16582715 0.014219729 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082560075 0 0.21765672 water fraction, min, max = 0.16582751 0.014219798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4208144e-07, Final residual = 9.2190013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2178703e-09, Final residual = 3.9791906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.93 s ClockTime = 3239 s fluxAdjustedLocalCo Co mean: 0.29037538 max: 0.59977944 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0003677, dtInletScale=28.352136 -> dtScale=1.0003677 deltaT = 7.0512114 Time = 13630.7 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 = 0.082559722 0 0.21765584 water fraction, min, max = 0.16582786 0.014219868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559369 0 0.21765495 water fraction, min, max = 0.16582821 0.014219937 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559722 0 0.21765584 water fraction, min, max = 0.16582786 0.014219868 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08255937 0 0.21765495 water fraction, min, max = 0.16582821 0.014219937 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.156395e-07, Final residual = 3.2902663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2952693e-09, Final residual = 1.3930024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559722 0 0.21765584 water fraction, min, max = 0.16582786 0.014219868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08255937 0 0.21765495 water fraction, min, max = 0.16582821 0.014219937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559722 0 0.21765584 water fraction, min, max = 0.16582786 0.014219868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08255937 0 0.21765495 water fraction, min, max = 0.16582821 0.014219937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4186182e-07, Final residual = 9.2072991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2081276e-09, Final residual = 3.9791043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.48 s ClockTime = 3240 s fluxAdjustedLocalCo Co mean: 0.290374 max: 0.59977567 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.000374, dtInletScale=28.352136 -> dtScale=1.000374 deltaT = 7.0512114 Time = 13637.7 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 = 0.082559017 0 0.21765407 water fraction, min, max = 0.16582856 0.014220007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558664 0 0.21765318 water fraction, min, max = 0.16582891 0.014220076 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559017 0 0.21765407 water fraction, min, max = 0.16582856 0.014220007 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558665 0 0.21765318 water fraction, min, max = 0.16582891 0.014220076 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1535801e-07, Final residual = 3.2855809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2881029e-09, Final residual = 1.3914575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559017 0 0.21765407 water fraction, min, max = 0.16582856 0.014220006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558665 0 0.21765318 water fraction, min, max = 0.16582892 0.014220076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082559017 0 0.21765407 water fraction, min, max = 0.16582856 0.014220006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558665 0 0.21765318 water fraction, min, max = 0.16582892 0.014220076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4169195e-07, Final residual = 9.1946782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.193603e-09, Final residual = 3.9804667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.05 s ClockTime = 3241 s fluxAdjustedLocalCo Co mean: 0.29037263 max: 0.59977191 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0003803, dtInletScale=28.352136 -> dtScale=1.0003803 deltaT = 7.0512114 Time = 13644.8 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 = 0.082558313 0 0.2176523 water fraction, min, max = 0.16582927 0.014220145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082557961 0 0.21765141 water fraction, min, max = 0.16582962 0.014220214 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558313 0 0.2176523 water fraction, min, max = 0.16582926 0.014220145 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082557962 0 0.21765141 water fraction, min, max = 0.16582962 0.014220214 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1507378e-07, Final residual = 3.2807603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.284487e-09, Final residual = 1.38529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558313 0 0.2176523 water fraction, min, max = 0.16582927 0.014220145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082557962 0 0.21765142 water fraction, min, max = 0.16582962 0.014220215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082558313 0 0.2176523 water fraction, min, max = 0.16582927 0.014220145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082557962 0 0.21765142 water fraction, min, max = 0.16582962 0.014220215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4152564e-07, Final residual = 9.1837146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1838898e-09, Final residual = 3.978739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.7 s ClockTime = 3242 s fluxAdjustedLocalCo Co mean: 0.29037125 max: 0.59976815 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0003866, dtInletScale=28.352136 -> dtScale=1.0003866 deltaT = 7.0512114 Time = 13651.8 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 = 0.08255761 0 0.21765053 water fraction, min, max = 0.16582997 0.014220284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082557258 0 0.21764965 water fraction, min, max = 0.16583032 0.014220353 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08255761 0 0.21765053 water fraction, min, max = 0.16582997 0.014220284 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082557259 0 0.21764965 water fraction, min, max = 0.16583032 0.014220353 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1479918e-07, Final residual = 3.2760116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2774551e-09, Final residual = 1.3829043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08255761 0 0.21765053 water fraction, min, max = 0.16582997 0.014220284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082557259 0 0.21764965 water fraction, min, max = 0.16583032 0.014220353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08255761 0 0.21765053 water fraction, min, max = 0.16582997 0.014220284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082557259 0 0.21764965 water fraction, min, max = 0.16583032 0.014220353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138836e-07, Final residual = 9.1707641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.170269e-09, Final residual = 3.976426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.3 s ClockTime = 3244 s fluxAdjustedLocalCo Co mean: 0.29036987 max: 0.59976439 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0003928, dtInletScale=28.352136 -> dtScale=1.0003928 deltaT = 7.0512114 Time = 13658.9 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 = 0.082556908 0 0.21764877 water fraction, min, max = 0.16583067 0.014220422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082556556 0 0.21764789 water fraction, min, max = 0.16583102 0.014220491 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082556908 0 0.21764877 water fraction, min, max = 0.16583067 0.014220422 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082556557 0 0.21764789 water fraction, min, max = 0.16583102 0.014220491 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1452106e-07, Final residual = 3.2712385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2741838e-09, Final residual = 1.3748374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082556908 0 0.21764877 water fraction, min, max = 0.16583067 0.014220422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082556557 0 0.21764789 water fraction, min, max = 0.16583102 0.014220491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082556908 0 0.21764877 water fraction, min, max = 0.16583067 0.014220422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082556557 0 0.21764789 water fraction, min, max = 0.16583102 0.014220491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4120574e-07, Final residual = 9.1592897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1586272e-09, Final residual = 3.9631931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.89 s ClockTime = 3245 s fluxAdjustedLocalCo Co mean: 0.2903685 max: 0.59976064 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0003991, dtInletScale=28.352136 -> dtScale=1.0003991 deltaT = 7.0512114 Time = 13665.9 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 = 0.082556206 0 0.21764701 water fraction, min, max = 0.16583137 0.01422056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555856 0 0.21764613 water fraction, min, max = 0.16583172 0.014220629 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082556206 0 0.21764701 water fraction, min, max = 0.16583137 0.01422056 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555857 0 0.21764613 water fraction, min, max = 0.16583172 0.014220629 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1422717e-07, Final residual = 3.2665384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2666692e-09, Final residual = 1.3724255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082556207 0 0.21764701 water fraction, min, max = 0.16583137 0.01422056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555857 0 0.21764613 water fraction, min, max = 0.16583172 0.014220629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082556207 0 0.21764701 water fraction, min, max = 0.16583137 0.01422056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555857 0 0.21764613 water fraction, min, max = 0.16583172 0.014220629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4103418e-07, Final residual = 9.1489951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1486344e-09, Final residual = 3.9543682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.45 s ClockTime = 3246 s fluxAdjustedLocalCo Co mean: 0.29036713 max: 0.5997569 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0004053, dtInletScale=28.352136 -> dtScale=1.0004053 deltaT = 7.0512114 Time = 13673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555506 0 0.21764525 water fraction, min, max = 0.16583207 0.014220698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555156 0 0.21764437 water fraction, min, max = 0.16583242 0.014220767 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555506 0 0.21764525 water fraction, min, max = 0.16583207 0.014220698 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555157 0 0.21764437 water fraction, min, max = 0.16583242 0.014220767 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1393186e-07, Final residual = 3.2616909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2611729e-09, Final residual = 1.3636745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555507 0 0.21764525 water fraction, min, max = 0.16583207 0.014220698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555157 0 0.21764437 water fraction, min, max = 0.16583242 0.014220767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555507 0 0.21764525 water fraction, min, max = 0.16583207 0.014220698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082555157 0 0.21764437 water fraction, min, max = 0.16583242 0.014220767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084212e-07, Final residual = 9.1365754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1371892e-09, Final residual = 3.9502063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.03 s ClockTime = 3247 s fluxAdjustedLocalCo Co mean: 0.29036576 max: 0.59975316 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0004116, dtInletScale=28.352136 -> dtScale=1.0004116 deltaT = 7.0512114 Time = 13680.1 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 = 0.082554807 0 0.21764349 water fraction, min, max = 0.16583277 0.014220836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554457 0 0.21764262 water fraction, min, max = 0.16583312 0.014220904 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554807 0 0.21764349 water fraction, min, max = 0.16583277 0.014220836 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554458 0 0.21764262 water fraction, min, max = 0.16583312 0.014220904 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.136454e-07, Final residual = 3.2570869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.257524e-09, Final residual = 1.3672977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554807 0 0.2176435 water fraction, min, max = 0.16583277 0.014220836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554458 0 0.21764262 water fraction, min, max = 0.16583312 0.014220905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554807 0 0.2176435 water fraction, min, max = 0.16583277 0.014220836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554458 0 0.21764262 water fraction, min, max = 0.16583312 0.014220905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4067131e-07, Final residual = 9.1249696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1248843e-09, Final residual = 3.9479094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.72 s ClockTime = 3249 s fluxAdjustedLocalCo Co mean: 0.29036439 max: 0.59974942 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0004178, dtInletScale=28.352136 -> dtScale=1.0004178 deltaT = 7.0512114 Time = 13687.1 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 = 0.082554109 0 0.21764174 water fraction, min, max = 0.16583347 0.014220973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082553759 0 0.21764086 water fraction, min, max = 0.16583382 0.014221042 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554109 0 0.21764174 water fraction, min, max = 0.16583347 0.014220973 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08255376 0 0.21764086 water fraction, min, max = 0.16583382 0.014221042 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1336182e-07, Final residual = 3.2525851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.256796e-09, Final residual = 1.3815126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554109 0 0.21764174 water fraction, min, max = 0.16583347 0.014220973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08255376 0 0.21764087 water fraction, min, max = 0.16583382 0.014221042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082554109 0 0.21764174 water fraction, min, max = 0.16583347 0.014220973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08255376 0 0.21764087 water fraction, min, max = 0.16583382 0.014221042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4050511e-07, Final residual = 9.1137398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1128414e-09, Final residual = 3.952764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.44 s ClockTime = 3250 s fluxAdjustedLocalCo Co mean: 0.29036303 max: 0.59974569 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.000424, dtInletScale=28.352136 -> dtScale=1.000424 deltaT = 7.0512114 Time = 13694.2 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 = 0.082553411 0 0.21763999 water fraction, min, max = 0.16583417 0.014221111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082553062 0 0.21763911 water fraction, min, max = 0.16583452 0.014221179 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082553411 0 0.21763999 water fraction, min, max = 0.16583417 0.014221111 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082553063 0 0.21763911 water fraction, min, max = 0.16583452 0.014221179 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.130834e-07, Final residual = 3.2479919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2492817e-09, Final residual = 1.365206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082553412 0 0.21763999 water fraction, min, max = 0.16583417 0.01422111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082553063 0 0.21763912 water fraction, min, max = 0.16583452 0.014221179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082553412 0 0.21763999 water fraction, min, max = 0.16583417 0.01422111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082553063 0 0.21763912 water fraction, min, max = 0.16583452 0.014221179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4032245e-07, Final residual = 9.1022616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1033699e-09, Final residual = 3.9365189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.12 s ClockTime = 3251 s fluxAdjustedLocalCo Co mean: 0.29036166 max: 0.59974196 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0004303, dtInletScale=28.352136 -> dtScale=1.0004303 deltaT = 7.0512114 Time = 13701.2 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 = 0.082552715 0 0.21763824 water fraction, min, max = 0.16583487 0.014221248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082552367 0 0.21763737 water fraction, min, max = 0.16583521 0.014221316 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082552715 0 0.21763824 water fraction, min, max = 0.16583486 0.014221248 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082552368 0 0.21763737 water fraction, min, max = 0.16583521 0.014221316 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1278354e-07, Final residual = 3.2433032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2450746e-09, Final residual = 1.3607063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082552715 0 0.21763824 water fraction, min, max = 0.16583486 0.014221248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082552367 0 0.21763737 water fraction, min, max = 0.16583521 0.014221316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082552715 0 0.21763824 water fraction, min, max = 0.16583486 0.014221248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082552367 0 0.21763737 water fraction, min, max = 0.16583521 0.014221316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014227e-07, Final residual = 9.0901487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0941238e-09, Final residual = 3.9299907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.9 s ClockTime = 3253 s fluxAdjustedLocalCo Co mean: 0.2903603 max: 0.59973824 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0004365, dtInletScale=28.352136 -> dtScale=1.0004365 deltaT = 7.0512114 Time = 13708.3 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 = 0.082552019 0 0.2176365 water fraction, min, max = 0.16583556 0.014221385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082551671 0 0.21763562 water fraction, min, max = 0.16583591 0.014221453 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082552019 0 0.2176365 water fraction, min, max = 0.16583556 0.014221385 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082551673 0 0.21763562 water fraction, min, max = 0.16583591 0.014221453 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1249834e-07, Final residual = 3.2386896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2388799e-09, Final residual = 1.3570922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08255202 0 0.2176365 water fraction, min, max = 0.16583556 0.014221385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082551672 0 0.21763562 water fraction, min, max = 0.16583591 0.014221453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08255202 0 0.2176365 water fraction, min, max = 0.16583556 0.014221385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082551672 0 0.21763562 water fraction, min, max = 0.16583591 0.014221453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3997147e-07, Final residual = 9.0773525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0766354e-09, Final residual = 3.9266214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.59 s ClockTime = 3254 s fluxAdjustedLocalCo Co mean: 0.29035894 max: 0.59973452 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0004427, dtInletScale=28.352136 -> dtScale=1.0004427 deltaT = 7.0512114 Time = 13715.3 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 = 0.082551325 0 0.21763475 water fraction, min, max = 0.16583626 0.014221521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550977 0 0.21763388 water fraction, min, max = 0.1658366 0.01422159 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082551325 0 0.21763475 water fraction, min, max = 0.16583625 0.014221521 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550978 0 0.21763388 water fraction, min, max = 0.1658366 0.01422159 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1222659e-07, Final residual = 3.2342323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2356268e-09, Final residual = 1.3608429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082551325 0 0.21763475 water fraction, min, max = 0.16583625 0.014221521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550978 0 0.21763388 water fraction, min, max = 0.1658366 0.01422159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082551325 0 0.21763475 water fraction, min, max = 0.16583625 0.014221521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550978 0 0.21763388 water fraction, min, max = 0.1658366 0.01422159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3981113e-07, Final residual = 9.0688925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0656876e-09, Final residual = 3.9231376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.1 s ClockTime = 3255 s fluxAdjustedLocalCo Co mean: 0.29035758 max: 0.5997308 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0004489, dtInletScale=28.352136 -> dtScale=1.0004489 deltaT = 7.0512114 Time = 13722.4 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 = 0.082550631 0 0.21763301 water fraction, min, max = 0.16583695 0.014221658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550284 0 0.21763214 water fraction, min, max = 0.16583729 0.014221726 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550631 0 0.21763301 water fraction, min, max = 0.16583695 0.014221658 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550285 0 0.21763214 water fraction, min, max = 0.16583729 0.014221726 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1194237e-07, Final residual = 3.2297344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.233243e-09, Final residual = 1.3661489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550632 0 0.21763301 water fraction, min, max = 0.16583695 0.014221658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550285 0 0.21763214 water fraction, min, max = 0.1658373 0.014221726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550632 0 0.21763301 water fraction, min, max = 0.16583695 0.014221658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550285 0 0.21763214 water fraction, min, max = 0.1658373 0.014221726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963892e-07, Final residual = 9.0555637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.05845e-09, Final residual = 3.9245124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.85 s ClockTime = 3257 s fluxAdjustedLocalCo Co mean: 0.29035622 max: 0.59972709 fluxAdjustedLocalCo inlet-based: CoInlet=0.021162427 -> dtInletScale=28.352136 fluxAdjustedLocalCo dtLocalScale=1.0004551, dtInletScale=28.352136 -> dtScale=1.0004551 deltaT = 7.0544474 Time = 13729.4 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 = 0.082549938 0 0.21763127 water fraction, min, max = 0.16583764 0.014221795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082549592 0 0.2176304 water fraction, min, max = 0.16583799 0.014221863 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082549938 0 0.21763127 water fraction, min, max = 0.16583764 0.014221795 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082549593 0 0.2176304 water fraction, min, max = 0.16583799 0.014221863 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1176376e-07, Final residual = 3.2264647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2262602e-09, Final residual = 1.3578816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082549939 0 0.21763127 water fraction, min, max = 0.16583764 0.014221794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082549593 0 0.2176304 water fraction, min, max = 0.16583799 0.014221863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082549939 0 0.21763127 water fraction, min, max = 0.16583764 0.014221794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082549593 0 0.2176304 water fraction, min, max = 0.16583799 0.014221863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3952063e-07, Final residual = 9.0480161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0494948e-09, Final residual = 3.912395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.41 s ClockTime = 3258 s fluxAdjustedLocalCo Co mean: 0.29048812 max: 0.59999862 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0000023, dtInletScale=28.339131 -> dtScale=1.0000023 deltaT = 7.0544474 Time = 13736.5 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 = 0.082549246 0 0.21762953 water fraction, min, max = 0.16583833 0.014221931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825489 0 0.21762866 water fraction, min, max = 0.16583868 0.014221999 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082549246 0 0.21762953 water fraction, min, max = 0.16583833 0.014221931 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082548901 0 0.21762866 water fraction, min, max = 0.16583868 0.014221999 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147458e-07, Final residual = 3.2219632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2258806e-09, Final residual = 1.3599821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082549247 0 0.21762953 water fraction, min, max = 0.16583833 0.014221931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082548901 0 0.21762867 water fraction, min, max = 0.16583868 0.014221999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082549247 0 0.21762953 water fraction, min, max = 0.16583833 0.014221931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082548901 0 0.21762867 water fraction, min, max = 0.16583868 0.014221999 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3935294e-07, Final residual = 9.0369574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0356282e-09, Final residual = 3.9108507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.18 s ClockTime = 3260 s fluxAdjustedLocalCo Co mean: 0.29048676 max: 0.59999491 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0000085, dtInletScale=28.339131 -> dtScale=1.0000085 deltaT = 7.0544474 Time = 13743.5 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 = 0.082548555 0 0.2176278 water fraction, min, max = 0.16583902 0.014222067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08254821 0 0.21762693 water fraction, min, max = 0.16583937 0.014222135 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082548555 0 0.2176278 water fraction, min, max = 0.16583902 0.014222067 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082548211 0 0.21762693 water fraction, min, max = 0.16583937 0.014222135 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1119569e-07, Final residual = 3.2175616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2215549e-09, Final residual = 1.3602903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082548556 0 0.2176278 water fraction, min, max = 0.16583902 0.014222067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082548211 0 0.21762693 water fraction, min, max = 0.16583937 0.014222135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082548556 0 0.2176278 water fraction, min, max = 0.16583902 0.014222067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082548211 0 0.21762693 water fraction, min, max = 0.16583937 0.014222135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3918478e-07, Final residual = 9.0256096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0247795e-09, Final residual = 3.9085794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.82 s ClockTime = 3261 s fluxAdjustedLocalCo Co mean: 0.29048541 max: 0.59999121 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0000146, dtInletScale=28.339131 -> dtScale=1.0000146 deltaT = 7.0544474 Time = 13750.6 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 = 0.082547865 0 0.21762607 water fraction, min, max = 0.16583971 0.014222203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08254752 0 0.2176252 water fraction, min, max = 0.16584006 0.014222271 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082547865 0 0.21762607 water fraction, min, max = 0.16583971 0.014222203 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082547521 0 0.2176252 water fraction, min, max = 0.16584006 0.014222271 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1091575e-07, Final residual = 3.2129836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2148851e-09, Final residual = 1.3516521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082547866 0 0.21762607 water fraction, min, max = 0.16583971 0.014222203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082547521 0 0.2176252 water fraction, min, max = 0.16584006 0.014222271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082547866 0 0.21762607 water fraction, min, max = 0.16583971 0.014222203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082547521 0 0.2176252 water fraction, min, max = 0.16584006 0.014222271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901297e-07, Final residual = 9.0159832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0168335e-09, Final residual = 3.9011006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.92 s ClockTime = 3263 s fluxAdjustedLocalCo Co mean: 0.29048406 max: 0.59998752 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0000208, dtInletScale=28.339131 -> dtScale=1.0000208 deltaT = 7.0544474 Time = 13757.6 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 = 0.082547176 0 0.21762434 water fraction, min, max = 0.1658404 0.014222339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546831 0 0.21762347 water fraction, min, max = 0.16584075 0.014222406 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082547176 0 0.21762434 water fraction, min, max = 0.1658404 0.014222339 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546832 0 0.21762347 water fraction, min, max = 0.16584075 0.014222406 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1062699e-07, Final residual = 3.2084105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2118248e-09, Final residual = 1.3508077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082547176 0 0.21762434 water fraction, min, max = 0.1658404 0.014222339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546832 0 0.21762347 water fraction, min, max = 0.16584075 0.014222407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082547176 0 0.21762434 water fraction, min, max = 0.1658404 0.014222339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546832 0 0.21762347 water fraction, min, max = 0.16584075 0.014222407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882656e-07, Final residual = 9.0048618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0064837e-09, Final residual = 3.898607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.52 s ClockTime = 3264 s fluxAdjustedLocalCo Co mean: 0.29048271 max: 0.59998382 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.000027, dtInletScale=28.339131 -> dtScale=1.000027 deltaT = 7.0544474 Time = 13764.7 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 = 0.082546488 0 0.21762261 water fraction, min, max = 0.16584109 0.014222474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546143 0 0.21762174 water fraction, min, max = 0.16584144 0.014222542 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546488 0 0.21762261 water fraction, min, max = 0.16584109 0.014222474 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546144 0 0.21762174 water fraction, min, max = 0.16584143 0.014222542 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1034308e-07, Final residual = 3.2037858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2072183e-09, Final residual = 1.3417247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546488 0 0.21762261 water fraction, min, max = 0.16584109 0.014222474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546144 0 0.21762175 water fraction, min, max = 0.16584144 0.014222542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546488 0 0.21762261 water fraction, min, max = 0.16584109 0.014222474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082546144 0 0.21762175 water fraction, min, max = 0.16584144 0.014222542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3864635e-07, Final residual = 8.9913736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9905198e-09, Final residual = 3.8888798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.2 s ClockTime = 3266 s fluxAdjustedLocalCo Co mean: 0.29048136 max: 0.59998014 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=28.339131 -> dtScale=1.0000331 deltaT = 7.0544474 Time = 13771.7 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 = 0.0825458 0 0.21762088 water fraction, min, max = 0.16584178 0.01422261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545457 0 0.21762002 water fraction, min, max = 0.16584212 0.014222677 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825458 0 0.21762088 water fraction, min, max = 0.16584178 0.01422261 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545458 0 0.21762002 water fraction, min, max = 0.16584212 0.014222677 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007321e-07, Final residual = 3.1994356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2012526e-09, Final residual = 1.35486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545801 0 0.21762088 water fraction, min, max = 0.16584178 0.01422261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545457 0 0.21762002 water fraction, min, max = 0.16584212 0.014222677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545801 0 0.21762088 water fraction, min, max = 0.16584178 0.01422261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545458 0 0.21762002 water fraction, min, max = 0.16584212 0.014222677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849656e-07, Final residual = 8.9813711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9840447e-09, Final residual = 3.8972923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.04 s ClockTime = 3268 s fluxAdjustedLocalCo Co mean: 0.29048001 max: 0.59997646 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=28.339131 -> dtScale=1.0000392 deltaT = 7.0544474 Time = 13778.8 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 = 0.082545114 0 0.21761916 water fraction, min, max = 0.16584247 0.014222745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544771 0 0.2176183 water fraction, min, max = 0.16584281 0.014222812 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545114 0 0.21761916 water fraction, min, max = 0.16584246 0.014222745 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544772 0 0.2176183 water fraction, min, max = 0.16584281 0.014222812 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0979565e-07, Final residual = 3.1949546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1989607e-09, Final residual = 1.3485473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545114 0 0.21761916 water fraction, min, max = 0.16584247 0.014222745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544772 0 0.2176183 water fraction, min, max = 0.16584281 0.014222812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082545114 0 0.21761916 water fraction, min, max = 0.16584247 0.014222745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544772 0 0.2176183 water fraction, min, max = 0.16584281 0.014222812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830747e-07, Final residual = 8.9694429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9693193e-09, Final residual = 3.8908784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.68 s ClockTime = 3269 s fluxAdjustedLocalCo Co mean: 0.29047867 max: 0.59997278 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=28.339131 -> dtScale=1.0000454 deltaT = 7.0544474 Time = 13785.8 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 = 0.082544428 0 0.21761744 water fraction, min, max = 0.16584315 0.01422288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544086 0 0.21761658 water fraction, min, max = 0.16584349 0.014222947 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544428 0 0.21761744 water fraction, min, max = 0.16584315 0.01422288 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544087 0 0.21761658 water fraction, min, max = 0.16584349 0.014222947 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0951942e-07, Final residual = 3.1907043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1941792e-09, Final residual = 1.355718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544429 0 0.21761744 water fraction, min, max = 0.16584315 0.01422288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544087 0 0.21761658 water fraction, min, max = 0.16584349 0.014222947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544429 0 0.21761744 water fraction, min, max = 0.16584315 0.01422288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082544087 0 0.21761658 water fraction, min, max = 0.16584349 0.014222947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3816391e-07, Final residual = 8.9592354e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9627826e-09, Final residual = 3.8901181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.48 s ClockTime = 3271 s fluxAdjustedLocalCo Co mean: 0.29047732 max: 0.59996911 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=28.339131 -> dtScale=1.0000515 deltaT = 7.0544474 Time = 13792.9 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 = 0.082543744 0 0.21761572 water fraction, min, max = 0.16584384 0.014223015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543402 0 0.21761486 water fraction, min, max = 0.16584418 0.014223082 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543744 0 0.21761572 water fraction, min, max = 0.16584383 0.014223015 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543403 0 0.21761486 water fraction, min, max = 0.16584418 0.014223082 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0924157e-07, Final residual = 3.1860718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1905643e-09, Final residual = 1.3467166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543744 0 0.21761572 water fraction, min, max = 0.16584384 0.014223015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543402 0 0.21761486 water fraction, min, max = 0.16584418 0.014223082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543744 0 0.21761572 water fraction, min, max = 0.16584384 0.014223015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543402 0 0.21761486 water fraction, min, max = 0.16584418 0.014223082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3797006e-07, Final residual = 8.9476758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9493255e-09, Final residual = 3.8736888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.22 s ClockTime = 3272 s fluxAdjustedLocalCo Co mean: 0.29047598 max: 0.59996544 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=28.339131 -> dtScale=1.0000576 deltaT = 7.0544474 Time = 13800 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08254306 0 0.217614 water fraction, min, max = 0.16584452 0.014223149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082542718 0 0.21761315 water fraction, min, max = 0.16584486 0.014223217 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08254306 0 0.217614 water fraction, min, max = 0.16584452 0.014223149 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082542719 0 0.21761315 water fraction, min, max = 0.16584486 0.014223217 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.089498e-07, Final residual = 3.1815208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1819407e-09, Final residual = 1.3390142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543061 0 0.21761401 water fraction, min, max = 0.16584452 0.014223149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082542719 0 0.21761315 water fraction, min, max = 0.16584486 0.014223217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082543061 0 0.21761401 water fraction, min, max = 0.16584452 0.014223149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082542719 0 0.21761315 water fraction, min, max = 0.16584486 0.014223217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3779287e-07, Final residual = 8.936961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9392346e-09, Final residual = 3.8666685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.95 s ClockTime = 3274 s fluxAdjustedLocalCo Co mean: 0.29047464 max: 0.59996177 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=28.339131 -> dtScale=1.0000637 deltaT = 7.0544474 Time = 13807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082542378 0 0.21761229 water fraction, min, max = 0.1658452 0.014223284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082542036 0 0.21761143 water fraction, min, max = 0.16584554 0.014223351 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082542378 0 0.21761229 water fraction, min, max = 0.1658452 0.014223284 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082542037 0 0.21761143 water fraction, min, max = 0.16584554 0.014223351 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0866625e-07, Final residual = 3.1771868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1810476e-09, Final residual = 1.3435886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082542378 0 0.21761229 water fraction, min, max = 0.1658452 0.014223284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082542037 0 0.21761144 water fraction, min, max = 0.16584554 0.014223351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082542378 0 0.21761229 water fraction, min, max = 0.1658452 0.014223284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082542037 0 0.21761144 water fraction, min, max = 0.16584554 0.014223351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3763277e-07, Final residual = 8.9237237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9245334e-09, Final residual = 3.8687897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.59 s ClockTime = 3275 s fluxAdjustedLocalCo Co mean: 0.2904733 max: 0.59995811 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=28.339131 -> dtScale=1.0000698 deltaT = 7.0544474 Time = 13814.1 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 = 0.082541696 0 0.21761058 water fraction, min, max = 0.16584588 0.014223418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082541355 0 0.21760972 water fraction, min, max = 0.16584622 0.014223485 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082541696 0 0.21761058 water fraction, min, max = 0.16584588 0.014223418 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082541356 0 0.21760972 water fraction, min, max = 0.16584622 0.014223485 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0840732e-07, Final residual = 3.1729221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1780163e-09, Final residual = 1.3407272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082541696 0 0.21761058 water fraction, min, max = 0.16584588 0.014223418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082541356 0 0.21760973 water fraction, min, max = 0.16584623 0.014223485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082541696 0 0.21761058 water fraction, min, max = 0.16584588 0.014223418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082541356 0 0.21760973 water fraction, min, max = 0.16584623 0.014223485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747071e-07, Final residual = 8.9144694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9183181e-09, Final residual = 3.8590143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.22 s ClockTime = 3276 s fluxAdjustedLocalCo Co mean: 0.29047197 max: 0.59995446 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=28.339131 -> dtScale=1.0000759 deltaT = 7.0544474 Time = 13821.1 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 = 0.082541015 0 0.21760887 water fraction, min, max = 0.16584657 0.014223552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540674 0 0.21760801 water fraction, min, max = 0.1658469 0.014223619 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082541015 0 0.21760887 water fraction, min, max = 0.16584656 0.014223552 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540675 0 0.21760801 water fraction, min, max = 0.1658469 0.014223619 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.081165e-07, Final residual = 3.168342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1712007e-09, Final residual = 1.3352689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082541015 0 0.21760887 water fraction, min, max = 0.16584656 0.014223552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540675 0 0.21760802 water fraction, min, max = 0.16584691 0.014223619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082541015 0 0.21760887 water fraction, min, max = 0.16584656 0.014223552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540675 0 0.21760802 water fraction, min, max = 0.16584691 0.014223619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728773e-07, Final residual = 8.9026776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9033439e-09, Final residual = 3.8491405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.36 s ClockTime = 3278 s fluxAdjustedLocalCo Co mean: 0.29047063 max: 0.59995081 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=28.339131 -> dtScale=1.000082 deltaT = 7.0544474 Time = 13828.2 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 = 0.082540335 0 0.21760716 water fraction, min, max = 0.16584725 0.014223686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082539995 0 0.21760631 water fraction, min, max = 0.16584758 0.014223753 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540335 0 0.21760716 water fraction, min, max = 0.16584724 0.014223686 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082539996 0 0.21760631 water fraction, min, max = 0.16584758 0.014223753 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0784436e-07, Final residual = 3.1640337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1684613e-09, Final residual = 1.3326727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540335 0 0.21760716 water fraction, min, max = 0.16584724 0.014223686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082539996 0 0.21760631 water fraction, min, max = 0.16584759 0.014223753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082540335 0 0.21760716 water fraction, min, max = 0.16584724 0.014223686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082539996 0 0.21760631 water fraction, min, max = 0.16584759 0.014223753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712842e-07, Final residual = 8.8931443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8936492e-09, Final residual = 3.8431938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.9 s ClockTime = 3279 s fluxAdjustedLocalCo Co mean: 0.2904693 max: 0.59994716 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=28.339131 -> dtScale=1.0000881 deltaT = 7.0544474 Time = 13835.2 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 = 0.082539656 0 0.21760546 water fraction, min, max = 0.16584792 0.01422382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082539316 0 0.21760461 water fraction, min, max = 0.16584826 0.014223887 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082539656 0 0.21760546 water fraction, min, max = 0.16584792 0.01422382 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082539317 0 0.21760461 water fraction, min, max = 0.16584826 0.014223887 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0756412e-07, Final residual = 3.159782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1646556e-09, Final residual = 1.3416574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082539656 0 0.21760546 water fraction, min, max = 0.16584792 0.01422382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082539317 0 0.21760461 water fraction, min, max = 0.16584826 0.014223887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082539656 0 0.21760546 water fraction, min, max = 0.16584792 0.01422382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082539317 0 0.21760461 water fraction, min, max = 0.16584826 0.014223887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3690901e-07, Final residual = 8.8805952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8809599e-09, Final residual = 3.8523389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.5 s ClockTime = 3281 s fluxAdjustedLocalCo Co mean: 0.29046797 max: 0.59994352 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=28.339131 -> dtScale=1.0000942 deltaT = 7.0544474 Time = 13842.3 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 = 0.082538978 0 0.21760376 water fraction, min, max = 0.1658486 0.014223954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538639 0 0.21760291 water fraction, min, max = 0.16584894 0.01422402 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538978 0 0.21760376 water fraction, min, max = 0.1658486 0.014223954 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08253864 0 0.21760291 water fraction, min, max = 0.16584894 0.01422402 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727752e-07, Final residual = 3.1554188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.158695e-09, Final residual = 1.3296089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538978 0 0.21760376 water fraction, min, max = 0.1658486 0.014223954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08253864 0 0.21760291 water fraction, min, max = 0.16584894 0.014224021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538978 0 0.21760376 water fraction, min, max = 0.1658486 0.014223954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08253864 0 0.21760291 water fraction, min, max = 0.16584894 0.014224021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670159e-07, Final residual = 8.8674348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8673756e-09, Final residual = 3.8325758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.29 s ClockTime = 3282 s fluxAdjustedLocalCo Co mean: 0.29046664 max: 0.59993988 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=28.339131 -> dtScale=1.0001002 deltaT = 7.0544474 Time = 13849.3 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 = 0.082538301 0 0.21760206 water fraction, min, max = 0.16584928 0.014224087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082537962 0 0.21760121 water fraction, min, max = 0.16584962 0.014224154 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538301 0 0.21760206 water fraction, min, max = 0.16584928 0.014224087 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082537963 0 0.21760121 water fraction, min, max = 0.16584962 0.014224154 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0699279e-07, Final residual = 3.1510837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1527083e-09, Final residual = 1.3204552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538301 0 0.21760206 water fraction, min, max = 0.16584928 0.014224087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082537963 0 0.21760121 water fraction, min, max = 0.16584962 0.014224154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082538301 0 0.21760206 water fraction, min, max = 0.16584928 0.014224087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082537963 0 0.21760121 water fraction, min, max = 0.16584962 0.014224154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3654157e-07, Final residual = 8.857156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8559236e-09, Final residual = 3.8210007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.24 s ClockTime = 3284 s fluxAdjustedLocalCo Co mean: 0.29046531 max: 0.59993624 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=28.339131 -> dtScale=1.0001063 deltaT = 7.0544474 Time = 13856.4 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 = 0.082537624 0 0.21760036 water fraction, min, max = 0.16584996 0.01422422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082537286 0 0.21759951 water fraction, min, max = 0.16585029 0.014224287 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082537624 0 0.21760036 water fraction, min, max = 0.16584995 0.01422422 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082537287 0 0.21759951 water fraction, min, max = 0.16585029 0.014224287 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671853e-07, Final residual = 3.146785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1493792e-09, Final residual = 1.3278008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082537625 0 0.21760036 water fraction, min, max = 0.16584996 0.01422422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082537287 0 0.21759951 water fraction, min, max = 0.16585029 0.014224287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082537625 0 0.21760036 water fraction, min, max = 0.16584996 0.01422422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082537287 0 0.21759951 water fraction, min, max = 0.16585029 0.014224287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.363831e-07, Final residual = 8.8461712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8466628e-09, Final residual = 3.8204955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.95 s ClockTime = 3286 s fluxAdjustedLocalCo Co mean: 0.29046398 max: 0.59993261 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=28.339131 -> dtScale=1.0001123 deltaT = 7.0544474 Time = 13863.4 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 = 0.082536949 0 0.21759867 water fraction, min, max = 0.16585063 0.014224353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536611 0 0.21759782 water fraction, min, max = 0.16585097 0.01422442 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536949 0 0.21759867 water fraction, min, max = 0.16585063 0.014224353 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536612 0 0.21759782 water fraction, min, max = 0.16585097 0.01422442 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0644718e-07, Final residual = 3.1423875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1429273e-09, Final residual = 1.3224984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536949 0 0.21759867 water fraction, min, max = 0.16585063 0.014224353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536612 0 0.21759782 water fraction, min, max = 0.16585097 0.01422442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536949 0 0.21759867 water fraction, min, max = 0.16585063 0.014224353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536612 0 0.21759782 water fraction, min, max = 0.16585097 0.01422442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620563e-07, Final residual = 8.834822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8385517e-09, Final residual = 3.8147414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.75 s ClockTime = 3287 s fluxAdjustedLocalCo Co mean: 0.29046266 max: 0.59992899 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=28.339131 -> dtScale=1.0001184 deltaT = 7.0544474 Time = 13870.5 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 = 0.082536274 0 0.21759697 water fraction, min, max = 0.16585131 0.014224486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082535937 0 0.21759613 water fraction, min, max = 0.16585164 0.014224553 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536274 0 0.21759697 water fraction, min, max = 0.1658513 0.014224486 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082535938 0 0.21759613 water fraction, min, max = 0.16585164 0.014224553 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0616996e-07, Final residual = 3.1380685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1431316e-09, Final residual = 1.3274874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536275 0 0.21759697 water fraction, min, max = 0.16585131 0.014224486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082535938 0 0.21759613 water fraction, min, max = 0.16585164 0.014224553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082536275 0 0.21759697 water fraction, min, max = 0.16585131 0.014224486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082535938 0 0.21759613 water fraction, min, max = 0.16585164 0.014224553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603785e-07, Final residual = 8.8253297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8223004e-09, Final residual = 3.8192229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.56 s ClockTime = 3289 s fluxAdjustedLocalCo Co mean: 0.29046133 max: 0.59992537 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=28.339131 -> dtScale=1.0001244 deltaT = 7.0544474 Time = 13877.6 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 = 0.082535601 0 0.21759528 water fraction, min, max = 0.16585198 0.014224619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082535264 0 0.21759444 water fraction, min, max = 0.16585231 0.014224685 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082535601 0 0.21759528 water fraction, min, max = 0.16585198 0.014224619 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082535265 0 0.21759444 water fraction, min, max = 0.16585231 0.014224685 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0591145e-07, Final residual = 3.1339324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1381363e-09, Final residual = 1.3250636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082535601 0 0.21759528 water fraction, min, max = 0.16585198 0.014224619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082535265 0 0.21759444 water fraction, min, max = 0.16585232 0.014224685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082535601 0 0.21759528 water fraction, min, max = 0.16585198 0.014224619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082535265 0 0.21759444 water fraction, min, max = 0.16585232 0.014224685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3587881e-07, Final residual = 8.8147821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8132068e-09, Final residual = 3.8082068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.21 s ClockTime = 3290 s fluxAdjustedLocalCo Co mean: 0.29046001 max: 0.59992175 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=28.339131 -> dtScale=1.0001304 deltaT = 7.0544474 Time = 13884.6 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 = 0.082534928 0 0.21759359 water fraction, min, max = 0.16585265 0.014224752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534592 0 0.21759275 water fraction, min, max = 0.16585299 0.014224818 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534928 0 0.21759359 water fraction, min, max = 0.16585265 0.014224752 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534593 0 0.21759275 water fraction, min, max = 0.16585299 0.014224818 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0563091e-07, Final residual = 3.1295108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1297015e-09, Final residual = 1.309615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534929 0 0.2175936 water fraction, min, max = 0.16585265 0.014224752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534593 0 0.21759275 water fraction, min, max = 0.16585299 0.014224818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534929 0 0.2175936 water fraction, min, max = 0.16585265 0.014224752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534593 0 0.21759275 water fraction, min, max = 0.16585299 0.014224818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3570494e-07, Final residual = 8.8027035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8033566e-09, Final residual = 3.7972801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.23 s ClockTime = 3292 s fluxAdjustedLocalCo Co mean: 0.29045869 max: 0.59991814 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=28.339131 -> dtScale=1.0001365 deltaT = 7.0544474 Time = 13891.7 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 = 0.082534256 0 0.21759191 water fraction, min, max = 0.16585332 0.014224884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08253392 0 0.21759106 water fraction, min, max = 0.16585366 0.01422495 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534256 0 0.21759191 water fraction, min, max = 0.16585332 0.014224884 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533921 0 0.21759106 water fraction, min, max = 0.16585366 0.01422495 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536092e-07, Final residual = 3.1251219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1271884e-09, Final residual = 1.3217628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534257 0 0.21759191 water fraction, min, max = 0.16585332 0.014224884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533921 0 0.21759107 water fraction, min, max = 0.16585366 0.01422495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082534257 0 0.21759191 water fraction, min, max = 0.16585332 0.014224884 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533921 0 0.21759107 water fraction, min, max = 0.16585366 0.01422495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3553652e-07, Final residual = 8.7932365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7929638e-09, Final residual = 3.8028593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619 s ClockTime = 3294 s fluxAdjustedLocalCo Co mean: 0.29045737 max: 0.59991453 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=28.339131 -> dtScale=1.0001425 deltaT = 7.0544474 Time = 13898.7 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 = 0.082533586 0 0.21759022 water fraction, min, max = 0.16585399 0.014225016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08253325 0 0.21758938 water fraction, min, max = 0.16585433 0.014225082 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533586 0 0.21759022 water fraction, min, max = 0.16585399 0.014225016 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533251 0 0.21758938 water fraction, min, max = 0.16585433 0.014225082 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.050947e-07, Final residual = 3.1208776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1261176e-09, Final residual = 1.322814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533586 0 0.21759023 water fraction, min, max = 0.16585399 0.014225016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533251 0 0.21758939 water fraction, min, max = 0.16585433 0.014225082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533586 0 0.21759023 water fraction, min, max = 0.16585399 0.014225016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533251 0 0.21758938 water fraction, min, max = 0.16585433 0.014225082 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.353645e-07, Final residual = 8.7814684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7813706e-09, Final residual = 3.8036085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.64 s ClockTime = 3295 s fluxAdjustedLocalCo Co mean: 0.29045606 max: 0.59991093 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=28.339131 -> dtScale=1.0001485 deltaT = 7.0544474 Time = 13905.8 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 = 0.082532916 0 0.21758854 water fraction, min, max = 0.16585466 0.014225148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532581 0 0.2175877 water fraction, min, max = 0.165855 0.014225214 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532916 0 0.21758854 water fraction, min, max = 0.16585466 0.014225148 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532582 0 0.2175877 water fraction, min, max = 0.165855 0.014225214 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0483274e-07, Final residual = 3.1168617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1204886e-09, Final residual = 1.3218531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532916 0 0.21758855 water fraction, min, max = 0.16585466 0.014225148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532581 0 0.21758771 water fraction, min, max = 0.165855 0.014225214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532916 0 0.21758854 water fraction, min, max = 0.16585466 0.014225148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532581 0 0.2175877 water fraction, min, max = 0.165855 0.014225214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522001e-07, Final residual = 8.7715693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7738912e-09, Final residual = 3.7963008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.22 s ClockTime = 3296 s fluxAdjustedLocalCo Co mean: 0.29045474 max: 0.59990733 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=28.339131 -> dtScale=1.0001545 deltaT = 7.0544474 Time = 13912.8 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 = 0.082532246 0 0.21758686 water fraction, min, max = 0.16585533 0.01422528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531912 0 0.21758602 water fraction, min, max = 0.16585567 0.014225346 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532246 0 0.21758686 water fraction, min, max = 0.16585533 0.01422528 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531913 0 0.21758602 water fraction, min, max = 0.16585567 0.014225346 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0455712e-07, Final residual = 3.1123568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1130762e-09, Final residual = 1.303623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532247 0 0.21758687 water fraction, min, max = 0.16585533 0.01422528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531913 0 0.21758603 water fraction, min, max = 0.16585567 0.014225346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082532247 0 0.21758687 water fraction, min, max = 0.16585533 0.01422528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531913 0 0.21758603 water fraction, min, max = 0.16585567 0.014225346 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3503307e-07, Final residual = 8.7590276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7581841e-09, Final residual = 3.78265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.98 s ClockTime = 3298 s fluxAdjustedLocalCo Co mean: 0.29045343 max: 0.59990373 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=28.339131 -> dtScale=1.0001605 deltaT = 7.0544474 Time = 13919.9 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 = 0.082531578 0 0.21758519 water fraction, min, max = 0.165856 0.014225412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531244 0 0.21758435 water fraction, min, max = 0.16585633 0.014225478 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531578 0 0.21758519 water fraction, min, max = 0.165856 0.014225412 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531245 0 0.21758435 water fraction, min, max = 0.16585633 0.014225478 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428599e-07, Final residual = 3.1082649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1108435e-09, Final residual = 1.3092565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531579 0 0.21758519 water fraction, min, max = 0.165856 0.014225412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531245 0 0.21758435 water fraction, min, max = 0.16585634 0.014225478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531579 0 0.21758519 water fraction, min, max = 0.165856 0.014225412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082531245 0 0.21758435 water fraction, min, max = 0.16585634 0.014225478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488685e-07, Final residual = 8.7484147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.750241e-09, Final residual = 3.7836182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.59 s ClockTime = 3299 s fluxAdjustedLocalCo Co mean: 0.29045212 max: 0.59990014 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=28.339131 -> dtScale=1.0001665 deltaT = 7.0544474 Time = 13926.9 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 = 0.082530911 0 0.21758351 water fraction, min, max = 0.16585667 0.014225543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082530577 0 0.21758268 water fraction, min, max = 0.165857 0.014225609 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082530911 0 0.21758351 water fraction, min, max = 0.16585667 0.014225543 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082530578 0 0.21758268 water fraction, min, max = 0.165857 0.014225609 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402775e-07, Final residual = 3.1039797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064625e-09, Final residual = 1.3112651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082530911 0 0.21758351 water fraction, min, max = 0.16585667 0.014225543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082530578 0 0.21758268 water fraction, min, max = 0.165857 0.014225609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082530911 0 0.21758351 water fraction, min, max = 0.16585667 0.014225543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082530578 0 0.21758268 water fraction, min, max = 0.165857 0.014225609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471561e-07, Final residual = 8.7385314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7380975e-09, Final residual = 3.7774159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.24 s ClockTime = 3301 s fluxAdjustedLocalCo Co mean: 0.29045081 max: 0.59989656 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=28.339131 -> dtScale=1.0001724 deltaT = 7.0544474 Time = 13934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082530245 0 0.21758184 water fraction, min, max = 0.16585734 0.014225675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529911 0 0.217581 water fraction, min, max = 0.16585767 0.01422574 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082530245 0 0.21758184 water fraction, min, max = 0.16585733 0.014225675 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529912 0 0.217581 water fraction, min, max = 0.16585767 0.01422574 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0375519e-07, Final residual = 3.0998174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1027808e-09, Final residual = 1.3092034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082530245 0 0.21758184 water fraction, min, max = 0.16585733 0.014225675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529912 0 0.21758101 water fraction, min, max = 0.16585767 0.01422574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082530245 0 0.21758184 water fraction, min, max = 0.16585733 0.014225675 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529912 0 0.21758101 water fraction, min, max = 0.16585767 0.01422574 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.345513e-07, Final residual = 8.7266691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7293813e-09, Final residual = 3.7768109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.91 s ClockTime = 3302 s fluxAdjustedLocalCo Co mean: 0.2904495 max: 0.59989297 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=28.339131 -> dtScale=1.0001784 deltaT = 7.0544474 Time = 13941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529579 0 0.21758017 water fraction, min, max = 0.165858 0.014225806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529246 0 0.21757934 water fraction, min, max = 0.16585833 0.014225871 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529579 0 0.21758017 water fraction, min, max = 0.165858 0.014225806 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529247 0 0.21757934 water fraction, min, max = 0.16585833 0.014225871 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0349081e-07, Final residual = 3.0956488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0975329e-09, Final residual = 1.3096906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252958 0 0.21758017 water fraction, min, max = 0.165858 0.014225806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529247 0 0.21757934 water fraction, min, max = 0.16585833 0.014225871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252958 0 0.21758017 water fraction, min, max = 0.165858 0.014225806 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082529247 0 0.21757934 water fraction, min, max = 0.16585833 0.014225871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3439686e-07, Final residual = 8.7170059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7164682e-09, Final residual = 3.7729602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.48 s ClockTime = 3303 s fluxAdjustedLocalCo Co mean: 0.29044819 max: 0.5998894 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=28.339131 -> dtScale=1.0001844 deltaT = 7.0544474 Time = 13948.1 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 = 0.082528914 0 0.2175785 water fraction, min, max = 0.16585867 0.014225937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082528582 0 0.21757767 water fraction, min, max = 0.165859 0.014226002 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082528914 0 0.2175785 water fraction, min, max = 0.16585866 0.014225937 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082528583 0 0.21757767 water fraction, min, max = 0.165859 0.014226002 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0322618e-07, Final residual = 3.091451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0974508e-09, Final residual = 1.3119492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082528915 0 0.21757851 water fraction, min, max = 0.16585867 0.014225937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082528583 0 0.21757767 water fraction, min, max = 0.165859 0.014226002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082528915 0 0.2175785 water fraction, min, max = 0.16585866 0.014225937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082528583 0 0.21757767 water fraction, min, max = 0.165859 0.014226002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3422475e-07, Final residual = 8.7062661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.709523e-09, Final residual = 3.7647882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.13 s ClockTime = 3304 s fluxAdjustedLocalCo Co mean: 0.29044689 max: 0.59988582 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=28.339131 -> dtScale=1.0001903 deltaT = 7.0544474 Time = 13955.2 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 = 0.082528251 0 0.21757684 water fraction, min, max = 0.16585933 0.014226068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082527919 0 0.21757601 water fraction, min, max = 0.16585966 0.014226133 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082528251 0 0.21757684 water fraction, min, max = 0.16585933 0.014226068 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252792 0 0.21757601 water fraction, min, max = 0.16585966 0.014226133 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0295264e-07, Final residual = 3.0871315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0911133e-09, Final residual = 1.3035952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082528251 0 0.21757684 water fraction, min, max = 0.16585933 0.014226068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252792 0 0.21757601 water fraction, min, max = 0.16585966 0.014226133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082528251 0 0.21757684 water fraction, min, max = 0.16585933 0.014226068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252792 0 0.21757601 water fraction, min, max = 0.16585966 0.014226133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404675e-07, Final residual = 8.695782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6941117e-09, Final residual = 3.7547299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.89 s ClockTime = 3306 s fluxAdjustedLocalCo Co mean: 0.29044558 max: 0.59988225 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=28.339131 -> dtScale=1.0001963 deltaT = 7.0544474 Time = 13962.2 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 = 0.082527588 0 0.21757518 water fraction, min, max = 0.16585999 0.014226198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082527256 0 0.21757434 water fraction, min, max = 0.16586032 0.014226263 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082527588 0 0.21757518 water fraction, min, max = 0.16585999 0.014226198 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082527257 0 0.21757434 water fraction, min, max = 0.16586032 0.014226263 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0268504e-07, Final residual = 3.0831159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0839223e-09, Final residual = 1.291408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082527588 0 0.21757518 water fraction, min, max = 0.16585999 0.014226198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082527257 0 0.21757435 water fraction, min, max = 0.16586032 0.014226264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082527588 0 0.21757518 water fraction, min, max = 0.16585999 0.014226198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082527257 0 0.21757435 water fraction, min, max = 0.16586032 0.014226264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389829e-07, Final residual = 8.6851462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6836645e-09, Final residual = 3.7453898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.51 s ClockTime = 3307 s fluxAdjustedLocalCo Co mean: 0.29044428 max: 0.59987869 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=28.339131 -> dtScale=1.0002022 deltaT = 7.0544474 Time = 13969.3 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 = 0.082526926 0 0.21757351 water fraction, min, max = 0.16586065 0.014226329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082526595 0 0.21757268 water fraction, min, max = 0.16586098 0.014226394 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082526926 0 0.21757351 water fraction, min, max = 0.16586065 0.014226329 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082526596 0 0.21757268 water fraction, min, max = 0.16586098 0.014226394 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.024126e-07, Final residual = 3.0788984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0842309e-09, Final residual = 1.3042219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082526926 0 0.21757352 water fraction, min, max = 0.16586065 0.014226329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082526596 0 0.21757269 water fraction, min, max = 0.16586099 0.014226394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082526926 0 0.21757352 water fraction, min, max = 0.16586065 0.014226329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082526596 0 0.21757269 water fraction, min, max = 0.16586099 0.014226394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373805e-07, Final residual = 8.6737422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6730024e-09, Final residual = 3.7613789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.26 s ClockTime = 3309 s fluxAdjustedLocalCo Co mean: 0.29044298 max: 0.59987513 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0002082, dtInletScale=28.339131 -> dtScale=1.0002082 deltaT = 7.0544474 Time = 13976.3 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 = 0.082526265 0 0.21757186 water fraction, min, max = 0.16586132 0.014226459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525934 0 0.21757103 water fraction, min, max = 0.16586164 0.014226524 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082526265 0 0.21757186 water fraction, min, max = 0.16586131 0.014226459 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525935 0 0.21757103 water fraction, min, max = 0.16586164 0.014226524 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216977e-07, Final residual = 3.0749247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0807596e-09, Final residual = 1.3051426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082526265 0 0.21757186 water fraction, min, max = 0.16586131 0.014226459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525935 0 0.21757103 water fraction, min, max = 0.16586165 0.014226524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082526265 0 0.21757186 water fraction, min, max = 0.16586131 0.014226459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525935 0 0.21757103 water fraction, min, max = 0.16586165 0.014226524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.335811e-07, Final residual = 8.6656279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6651122e-09, Final residual = 3.7513363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.84 s ClockTime = 3310 s fluxAdjustedLocalCo Co mean: 0.29044168 max: 0.59987157 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=28.339131 -> dtScale=1.0002141 deltaT = 7.0544474 Time = 13983.4 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 = 0.082525605 0 0.2175702 water fraction, min, max = 0.16586198 0.014226589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525274 0 0.21756937 water fraction, min, max = 0.1658623 0.014226654 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525605 0 0.2175702 water fraction, min, max = 0.16586197 0.014226589 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525275 0 0.21756937 water fraction, min, max = 0.1658623 0.014226654 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0189524e-07, Final residual = 3.0706418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0730066e-09, Final residual = 1.2987182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525605 0 0.2175702 water fraction, min, max = 0.16586197 0.014226589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525275 0 0.21756937 water fraction, min, max = 0.16586231 0.014226654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525605 0 0.2175702 water fraction, min, max = 0.16586197 0.014226589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082525275 0 0.21756937 water fraction, min, max = 0.16586231 0.014226654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340562e-07, Final residual = 8.6534562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6515932e-09, Final residual = 3.738719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.68 s ClockTime = 3312 s fluxAdjustedLocalCo Co mean: 0.29044039 max: 0.59986802 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=28.339131 -> dtScale=1.00022 deltaT = 7.0544474 Time = 13990.4 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 = 0.082524945 0 0.21756855 water fraction, min, max = 0.16586263 0.014226719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082524616 0 0.21756772 water fraction, min, max = 0.16586296 0.014226784 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082524945 0 0.21756855 water fraction, min, max = 0.16586263 0.014226719 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082524617 0 0.21756772 water fraction, min, max = 0.16586296 0.014226784 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0163021e-07, Final residual = 3.0666266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0731375e-09, Final residual = 1.3011778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082524946 0 0.21756855 water fraction, min, max = 0.16586263 0.014226719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082524616 0 0.21756772 water fraction, min, max = 0.16586296 0.014226784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082524946 0 0.21756855 water fraction, min, max = 0.16586263 0.014226719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082524616 0 0.21756772 water fraction, min, max = 0.16586296 0.014226784 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325507e-07, Final residual = 8.6427367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6422483e-09, Final residual = 3.7431419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.21 s ClockTime = 3313 s fluxAdjustedLocalCo Co mean: 0.29043909 max: 0.59986447 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=28.339131 -> dtScale=1.0002259 deltaT = 7.0544474 Time = 13997.5 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 = 0.082524287 0 0.21756689 water fraction, min, max = 0.16586329 0.014226849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523958 0 0.21756607 water fraction, min, max = 0.16586362 0.014226914 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082524287 0 0.21756689 water fraction, min, max = 0.16586329 0.014226849 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523958 0 0.21756607 water fraction, min, max = 0.16586362 0.014226914 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0137424e-07, Final residual = 3.0624672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0662601e-09, Final residual = 1.2926982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082524287 0 0.21756689 water fraction, min, max = 0.16586329 0.014226849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523958 0 0.21756607 water fraction, min, max = 0.16586362 0.014226914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082524287 0 0.21756689 water fraction, min, max = 0.16586329 0.014226849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523958 0 0.21756607 water fraction, min, max = 0.16586362 0.014226914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3308835e-07, Final residual = 8.6317878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6338603e-09, Final residual = 3.7321329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.71 s ClockTime = 3314 s fluxAdjustedLocalCo Co mean: 0.2904378 max: 0.59986092 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=28.339131 -> dtScale=1.0002318 deltaT = 7.0544474 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 = 0.082523629 0 0.21756524 water fraction, min, max = 0.16586395 0.014226979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825233 0 0.21756442 water fraction, min, max = 0.16586428 0.014227043 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523629 0 0.21756524 water fraction, min, max = 0.16586395 0.014226979 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523301 0 0.21756442 water fraction, min, max = 0.16586428 0.014227043 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0110564e-07, Final residual = 3.0584436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.064349e-09, Final residual = 1.2974579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252363 0 0.21756524 water fraction, min, max = 0.16586395 0.014226978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523301 0 0.21756442 water fraction, min, max = 0.16586428 0.014227043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252363 0 0.21756524 water fraction, min, max = 0.16586395 0.014226978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082523301 0 0.21756442 water fraction, min, max = 0.16586428 0.014227043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293349e-07, Final residual = 8.6203937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6211326e-09, Final residual = 3.7257671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.41 s ClockTime = 3315 s fluxAdjustedLocalCo Co mean: 0.2904365 max: 0.59985738 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=28.339131 -> dtScale=1.0002378 deltaT = 7.0544474 Time = 14011.6 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 = 0.082522972 0 0.2175636 water fraction, min, max = 0.16586461 0.014227108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082522644 0 0.21756277 water fraction, min, max = 0.16586493 0.014227173 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082522972 0 0.2175636 water fraction, min, max = 0.1658646 0.014227108 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082522645 0 0.21756277 water fraction, min, max = 0.16586493 0.014227173 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0084404e-07, Final residual = 3.0543351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0571404e-09, Final residual = 1.2856329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082522973 0 0.2175636 water fraction, min, max = 0.16586461 0.014227108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082522645 0 0.21756277 water fraction, min, max = 0.16586494 0.014227173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082522973 0 0.2175636 water fraction, min, max = 0.16586461 0.014227108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082522645 0 0.21756277 water fraction, min, max = 0.16586494 0.014227173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3277435e-07, Final residual = 8.6115286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6091694e-09, Final residual = 3.7126001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.06 s ClockTime = 3317 s fluxAdjustedLocalCo Co mean: 0.29043521 max: 0.59985385 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=28.339131 -> dtScale=1.0002436 deltaT = 7.0544474 Time = 14018.6 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 = 0.082522317 0 0.21756195 water fraction, min, max = 0.16586526 0.014227237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521989 0 0.21756113 water fraction, min, max = 0.16586559 0.014227302 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082522317 0 0.21756195 water fraction, min, max = 0.16586526 0.014227237 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252199 0 0.21756113 water fraction, min, max = 0.16586559 0.014227302 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0057491e-07, Final residual = 3.0501212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0540474e-09, Final residual = 1.291031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082522317 0 0.21756195 water fraction, min, max = 0.16586526 0.014227237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252199 0 0.21756113 water fraction, min, max = 0.16586559 0.014227302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082522317 0 0.21756195 water fraction, min, max = 0.16586526 0.014227237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252199 0 0.21756113 water fraction, min, max = 0.16586559 0.014227302 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260861e-07, Final residual = 8.6004176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5993302e-09, Final residual = 3.7199715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.7 s ClockTime = 3318 s fluxAdjustedLocalCo Co mean: 0.29043392 max: 0.59985032 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=28.339131 -> dtScale=1.0002495 deltaT = 7.0544474 Time = 14025.7 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 = 0.082521662 0 0.21756031 water fraction, min, max = 0.16586592 0.014227366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521334 0 0.21755949 water fraction, min, max = 0.16586624 0.014227431 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521662 0 0.21756031 water fraction, min, max = 0.16586592 0.014227366 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521335 0 0.21755949 water fraction, min, max = 0.16586624 0.014227431 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032521e-07, Final residual = 3.0461587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0476277e-09, Final residual = 1.2833416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521662 0 0.21756031 water fraction, min, max = 0.16586592 0.014227366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521335 0 0.21755949 water fraction, min, max = 0.16586625 0.014227431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521662 0 0.21756031 water fraction, min, max = 0.16586592 0.014227366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521335 0 0.21755949 water fraction, min, max = 0.16586625 0.014227431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.32452e-07, Final residual = 8.59043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5917371e-09, Final residual = 3.7131793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.22 s ClockTime = 3319 s fluxAdjustedLocalCo Co mean: 0.29043264 max: 0.59984679 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0002554, dtInletScale=28.339131 -> dtScale=1.0002554 deltaT = 7.0544474 Time = 14032.8 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 = 0.082521008 0 0.21755867 water fraction, min, max = 0.16586657 0.014227495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08252068 0 0.21755785 water fraction, min, max = 0.1658669 0.01422756 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521008 0 0.21755867 water fraction, min, max = 0.16586657 0.014227495 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520681 0 0.21755785 water fraction, min, max = 0.1658669 0.01422756 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0005622e-07, Final residual = 3.0419629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0440892e-09, Final residual = 1.2777863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521008 0 0.21755867 water fraction, min, max = 0.16586657 0.014227495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520681 0 0.21755785 water fraction, min, max = 0.1658669 0.01422756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082521008 0 0.21755867 water fraction, min, max = 0.16586657 0.014227495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520681 0 0.21755785 water fraction, min, max = 0.1658669 0.01422756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3228045e-07, Final residual = 8.5799312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5812921e-09, Final residual = 3.7028132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.1 s ClockTime = 3321 s fluxAdjustedLocalCo Co mean: 0.29043135 max: 0.59984327 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=28.339131 -> dtScale=1.0002613 deltaT = 7.0544474 Time = 14039.8 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 = 0.082520354 0 0.21755703 water fraction, min, max = 0.16586723 0.014227624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520028 0 0.21755621 water fraction, min, max = 0.16586755 0.014227689 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520354 0 0.21755703 water fraction, min, max = 0.16586722 0.014227624 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520029 0 0.21755621 water fraction, min, max = 0.16586755 0.014227689 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9979217e-07, Final residual = 3.0379195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0418183e-09, Final residual = 1.2854602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520355 0 0.21755703 water fraction, min, max = 0.16586723 0.014227624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520028 0 0.21755621 water fraction, min, max = 0.16586755 0.014227689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520355 0 0.21755703 water fraction, min, max = 0.16586723 0.014227624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082520029 0 0.21755621 water fraction, min, max = 0.16586755 0.014227689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212021e-07, Final residual = 8.5667776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.565762e-09, Final residual = 3.7014642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.81 s ClockTime = 3322 s fluxAdjustedLocalCo Co mean: 0.29043007 max: 0.59983975 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=28.339131 -> dtScale=1.0002672 deltaT = 7.0544474 Time = 14046.9 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 = 0.082519702 0 0.21755539 water fraction, min, max = 0.16586788 0.014227753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082519376 0 0.21755457 water fraction, min, max = 0.1658682 0.014227817 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082519702 0 0.21755539 water fraction, min, max = 0.16586788 0.014227753 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082519377 0 0.21755457 water fraction, min, max = 0.1658682 0.014227817 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9954231e-07, Final residual = 3.0340529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0420257e-09, Final residual = 1.285313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082519702 0 0.21755539 water fraction, min, max = 0.16586788 0.014227753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082519377 0 0.21755458 water fraction, min, max = 0.1658682 0.014227817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082519702 0 0.21755539 water fraction, min, max = 0.16586788 0.014227753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082519377 0 0.21755457 water fraction, min, max = 0.1658682 0.014227817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3197676e-07, Final residual = 8.5589815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5591854e-09, Final residual = 3.7097885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.4 s ClockTime = 3323 s fluxAdjustedLocalCo Co mean: 0.29042878 max: 0.59983623 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.000273, dtInletScale=28.339131 -> dtScale=1.000273 deltaT = 7.0544474 Time = 14053.9 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 = 0.08251905 0 0.21755376 water fraction, min, max = 0.16586853 0.014227881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082518725 0 0.21755294 water fraction, min, max = 0.16586885 0.014227945 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251905 0 0.21755376 water fraction, min, max = 0.16586853 0.014227881 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082518726 0 0.21755294 water fraction, min, max = 0.16586885 0.014227945 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9929e-07, Final residual = 3.0299845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0323066e-09, Final residual = 1.274862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082519051 0 0.21755376 water fraction, min, max = 0.16586853 0.014227881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082518725 0 0.21755294 water fraction, min, max = 0.16586886 0.014227946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082519051 0 0.21755376 water fraction, min, max = 0.16586853 0.014227881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082518725 0 0.21755294 water fraction, min, max = 0.16586886 0.014227945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3181416e-07, Final residual = 8.5493847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.548735e-09, Final residual = 3.6882313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.07 s ClockTime = 3325 s fluxAdjustedLocalCo Co mean: 0.2904275 max: 0.59983272 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=28.339131 -> dtScale=1.0002789 deltaT = 7.0544474 Time = 14061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825184 0 0.21755212 water fraction, min, max = 0.16586918 0.01422801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082518074 0 0.21755131 water fraction, min, max = 0.1658695 0.014228074 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825184 0 0.21755212 water fraction, min, max = 0.16586918 0.01422801 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082518075 0 0.21755131 water fraction, min, max = 0.1658695 0.014228074 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9901421e-07, Final residual = 3.0258815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0316599e-09, Final residual = 1.2768805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825184 0 0.21755213 water fraction, min, max = 0.16586918 0.014228009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082518075 0 0.21755131 water fraction, min, max = 0.16586951 0.014228074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825184 0 0.21755213 water fraction, min, max = 0.16586918 0.014228009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082518075 0 0.21755131 water fraction, min, max = 0.16586951 0.014228074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162135e-07, Final residual = 8.5354463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5372776e-09, Final residual = 3.6946071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.77 s ClockTime = 3326 s fluxAdjustedLocalCo Co mean: 0.29042622 max: 0.59982921 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0002847, dtInletScale=28.339131 -> dtScale=1.0002847 deltaT = 7.0544474 Time = 14068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251775 0 0.21755049 water fraction, min, max = 0.16586983 0.014228138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082517425 0 0.21754968 water fraction, min, max = 0.16587015 0.014228202 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251775 0 0.21755049 water fraction, min, max = 0.16586983 0.014228138 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082517426 0 0.21754968 water fraction, min, max = 0.16587015 0.014228202 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9875621e-07, Final residual = 3.0218428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0256218e-09, Final residual = 1.2754329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251775 0 0.2175505 water fraction, min, max = 0.16586983 0.014228138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082517426 0 0.21754968 water fraction, min, max = 0.16587016 0.014228202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251775 0 0.2175505 water fraction, min, max = 0.16586983 0.014228138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082517426 0 0.21754968 water fraction, min, max = 0.16587016 0.014228202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.314664e-07, Final residual = 8.5293462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5298017e-09, Final residual = 3.6878967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.34 s ClockTime = 3327 s fluxAdjustedLocalCo Co mean: 0.29042495 max: 0.59982571 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0002906, dtInletScale=28.339131 -> dtScale=1.0002906 deltaT = 7.0544474 Time = 14075.1 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 = 0.082517101 0 0.21754887 water fraction, min, max = 0.16587048 0.014228266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082516776 0 0.21754805 water fraction, min, max = 0.1658708 0.01422833 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082517101 0 0.21754887 water fraction, min, max = 0.16587048 0.014228266 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082516777 0 0.21754805 water fraction, min, max = 0.1658708 0.01422833 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9848736e-07, Final residual = 3.0179143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0190364e-09, Final residual = 1.2705435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082517101 0 0.21754887 water fraction, min, max = 0.16587048 0.014228266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082516777 0 0.21754806 water fraction, min, max = 0.1658708 0.01422833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082517101 0 0.21754887 water fraction, min, max = 0.16587048 0.014228266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082516777 0 0.21754806 water fraction, min, max = 0.1658708 0.01422833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3131503e-07, Final residual = 8.517676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.517471e-09, Final residual = 3.6792029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.93 s ClockTime = 3329 s fluxAdjustedLocalCo Co mean: 0.29042367 max: 0.59982221 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0002964, dtInletScale=28.339131 -> dtScale=1.0002964 deltaT = 7.0544474 Time = 14082.1 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 = 0.082516453 0 0.21754724 water fraction, min, max = 0.16587113 0.014228393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082516129 0 0.21754643 water fraction, min, max = 0.16587145 0.014228457 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082516453 0 0.21754724 water fraction, min, max = 0.16587112 0.014228393 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251613 0 0.21754643 water fraction, min, max = 0.16587145 0.014228457 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823849e-07, Final residual = 3.0138804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0174997e-09, Final residual = 1.2705201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082516453 0 0.21754724 water fraction, min, max = 0.16587113 0.014228393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251613 0 0.21754643 water fraction, min, max = 0.16587145 0.014228457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082516453 0 0.21754724 water fraction, min, max = 0.16587113 0.014228393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251613 0 0.21754643 water fraction, min, max = 0.16587145 0.014228457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3115653e-07, Final residual = 8.5091817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5095644e-09, Final residual = 3.6801211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.7 s ClockTime = 3330 s fluxAdjustedLocalCo Co mean: 0.2904224 max: 0.59981872 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0003022, dtInletScale=28.339131 -> dtScale=1.0003022 deltaT = 7.0544474 Time = 14089.2 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 = 0.082515806 0 0.21754562 water fraction, min, max = 0.16587177 0.014228521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515482 0 0.21754481 water fraction, min, max = 0.1658721 0.014228585 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515806 0 0.21754562 water fraction, min, max = 0.16587177 0.014228521 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515483 0 0.21754481 water fraction, min, max = 0.1658721 0.014228585 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.97975e-07, Final residual = 3.0099524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0108086e-09, Final residual = 1.2663318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515806 0 0.21754562 water fraction, min, max = 0.16587177 0.014228521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515483 0 0.21754481 water fraction, min, max = 0.1658721 0.014228585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515806 0 0.21754562 water fraction, min, max = 0.16587177 0.014228521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515483 0 0.21754481 water fraction, min, max = 0.1658721 0.014228585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.309957e-07, Final residual = 8.4985239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5007513e-09, Final residual = 3.6703265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.39 s ClockTime = 3331 s fluxAdjustedLocalCo Co mean: 0.29042112 max: 0.59981523 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.000308, dtInletScale=28.339131 -> dtScale=1.000308 deltaT = 7.0544474 Time = 14096.2 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 = 0.082515159 0 0.217544 water fraction, min, max = 0.16587242 0.014228649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514836 0 0.21754319 water fraction, min, max = 0.16587274 0.014228712 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515159 0 0.217544 water fraction, min, max = 0.16587242 0.014228649 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514837 0 0.21754319 water fraction, min, max = 0.16587274 0.014228712 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9771734e-07, Final residual = 3.0057925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0108239e-09, Final residual = 1.2632287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251516 0 0.217544 water fraction, min, max = 0.16587242 0.014228648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514837 0 0.21754319 water fraction, min, max = 0.16587274 0.014228712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251516 0 0.217544 water fraction, min, max = 0.16587242 0.014228648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514837 0 0.21754319 water fraction, min, max = 0.16587274 0.014228712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081918e-07, Final residual = 8.4891466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.485952e-09, Final residual = 3.653898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1638.01 s ClockTime = 3333 s fluxAdjustedLocalCo Co mean: 0.29041985 max: 0.59981174 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=28.339131 -> dtScale=1.0003139 deltaT = 7.0544474 Time = 14103.3 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 = 0.082514514 0 0.21754238 water fraction, min, max = 0.16587307 0.014228776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514191 0 0.21754157 water fraction, min, max = 0.16587339 0.014228839 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514514 0 0.21754238 water fraction, min, max = 0.16587306 0.014228776 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514192 0 0.21754157 water fraction, min, max = 0.16587339 0.014228839 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9745027e-07, Final residual = 3.0020126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0081349e-09, Final residual = 1.2753916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514514 0 0.21754238 water fraction, min, max = 0.16587307 0.014228776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514192 0 0.21754157 water fraction, min, max = 0.16587339 0.014228839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514514 0 0.21754238 water fraction, min, max = 0.16587307 0.014228776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082514192 0 0.21754157 water fraction, min, max = 0.16587339 0.014228839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3067821e-07, Final residual = 8.4784683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.482539e-09, Final residual = 3.6704169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1638.59 s ClockTime = 3334 s fluxAdjustedLocalCo Co mean: 0.29041858 max: 0.59980826 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0003197, dtInletScale=28.339131 -> dtScale=1.0003197 deltaT = 7.0544474 Time = 14110.4 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 = 0.082513869 0 0.21754076 water fraction, min, max = 0.16587371 0.014228903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513547 0 0.21753995 water fraction, min, max = 0.16587403 0.014228966 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513869 0 0.21754076 water fraction, min, max = 0.16587371 0.014228903 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513548 0 0.21753995 water fraction, min, max = 0.16587403 0.014228966 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720922e-07, Final residual = 2.9978987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9982598e-09, Final residual = 1.2569593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513869 0 0.21754076 water fraction, min, max = 0.16587371 0.014228903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513547 0 0.21753995 water fraction, min, max = 0.16587403 0.014228967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513869 0 0.21754076 water fraction, min, max = 0.16587371 0.014228903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513547 0 0.21753995 water fraction, min, max = 0.16587403 0.014228967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3050251e-07, Final residual = 8.46726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4645246e-09, Final residual = 3.6430802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.25 s ClockTime = 3335 s fluxAdjustedLocalCo Co mean: 0.29041731 max: 0.59980478 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0003255, dtInletScale=28.339131 -> dtScale=1.0003255 deltaT = 7.0544474 Time = 14117.4 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 = 0.082513225 0 0.21753915 water fraction, min, max = 0.16587435 0.01422903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082512903 0 0.21753834 water fraction, min, max = 0.16587468 0.014229093 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513225 0 0.21753915 water fraction, min, max = 0.16587435 0.01422903 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082512904 0 0.21753834 water fraction, min, max = 0.16587467 0.014229093 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9693991e-07, Final residual = 2.9941092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.99533e-09, Final residual = 1.2578127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513226 0 0.21753915 water fraction, min, max = 0.16587435 0.01422903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082512904 0 0.21753834 water fraction, min, max = 0.16587468 0.014229093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082513226 0 0.21753915 water fraction, min, max = 0.16587435 0.01422903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082512904 0 0.21753834 water fraction, min, max = 0.16587468 0.014229093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037234e-07, Final residual = 8.4567612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4541173e-09, Final residual = 3.6494715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.72 s ClockTime = 3336 s fluxAdjustedLocalCo Co mean: 0.29041605 max: 0.59980131 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0003313, dtInletScale=28.339131 -> dtScale=1.0003313 deltaT = 7.0544474 Time = 14124.5 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 = 0.082512582 0 0.21753753 water fraction, min, max = 0.165875 0.014229157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082512261 0 0.21753673 water fraction, min, max = 0.16587532 0.01422922 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082512582 0 0.21753753 water fraction, min, max = 0.165875 0.014229157 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082512262 0 0.21753673 water fraction, min, max = 0.16587532 0.01422922 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.967019e-07, Final residual = 2.9901795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9931048e-09, Final residual = 1.2590662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082512583 0 0.21753753 water fraction, min, max = 0.165875 0.014229157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082512261 0 0.21753673 water fraction, min, max = 0.16587532 0.01422922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082512583 0 0.21753753 water fraction, min, max = 0.165875 0.014229157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082512261 0 0.21753673 water fraction, min, max = 0.16587532 0.01422922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3021573e-07, Final residual = 8.4475911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4498382e-09, Final residual = 3.6443272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.56 s ClockTime = 3338 s fluxAdjustedLocalCo Co mean: 0.29041478 max: 0.59979784 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.000337, dtInletScale=28.339131 -> dtScale=1.000337 deltaT = 7.0544474 Time = 14131.5 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 = 0.08251194 0 0.21753592 water fraction, min, max = 0.16587564 0.014229283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082511619 0 0.21753512 water fraction, min, max = 0.16587596 0.014229347 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251194 0 0.21753592 water fraction, min, max = 0.16587564 0.014229283 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251162 0 0.21753512 water fraction, min, max = 0.16587596 0.014229347 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9643813e-07, Final residual = 2.9860925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9901969e-09, Final residual = 1.2598604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251194 0 0.21753592 water fraction, min, max = 0.16587564 0.014229283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251162 0 0.21753512 water fraction, min, max = 0.16587596 0.014229347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251194 0 0.21753592 water fraction, min, max = 0.16587564 0.014229283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08251162 0 0.21753512 water fraction, min, max = 0.16587596 0.014229347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.300348e-07, Final residual = 8.4353543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4350539e-09, Final residual = 3.6385636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1641.22 s ClockTime = 3339 s fluxAdjustedLocalCo Co mean: 0.29041352 max: 0.59979438 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0003428, dtInletScale=28.339131 -> dtScale=1.0003428 deltaT = 7.0544474 Time = 14138.6 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 = 0.082511299 0 0.21753431 water fraction, min, max = 0.16587628 0.01422941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510978 0 0.21753351 water fraction, min, max = 0.1658766 0.014229473 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082511299 0 0.21753431 water fraction, min, max = 0.16587628 0.01422941 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510979 0 0.21753351 water fraction, min, max = 0.1658766 0.014229473 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.961895e-07, Final residual = 2.9823358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9844037e-09, Final residual = 1.2538817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082511299 0 0.21753432 water fraction, min, max = 0.16587628 0.01422941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510979 0 0.21753351 water fraction, min, max = 0.1658766 0.014229473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082511299 0 0.21753432 water fraction, min, max = 0.16587628 0.01422941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510979 0 0.21753351 water fraction, min, max = 0.1658766 0.014229473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2989735e-07, Final residual = 8.4254785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4269706e-09, Final residual = 3.6349445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1641.86 s ClockTime = 3341 s fluxAdjustedLocalCo Co mean: 0.29041225 max: 0.59979091 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0003486, dtInletScale=28.339131 -> dtScale=1.0003486 deltaT = 7.0544474 Time = 14145.6 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 = 0.082510658 0 0.21753271 water fraction, min, max = 0.16587692 0.014229536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510338 0 0.2175319 water fraction, min, max = 0.16587724 0.014229599 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510658 0 0.21753271 water fraction, min, max = 0.16587692 0.014229536 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510339 0 0.2175319 water fraction, min, max = 0.16587724 0.014229599 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.959401e-07, Final residual = 2.9784993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.98429e-09, Final residual = 1.261925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510659 0 0.21753271 water fraction, min, max = 0.16587692 0.014229536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510339 0 0.21753191 water fraction, min, max = 0.16587724 0.014229599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510659 0 0.21753271 water fraction, min, max = 0.16587692 0.014229536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510339 0 0.21753191 water fraction, min, max = 0.16587724 0.014229599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974941e-07, Final residual = 8.4163166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4182829e-09, Final residual = 3.6388215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.49 s ClockTime = 3342 s fluxAdjustedLocalCo Co mean: 0.29041099 max: 0.59978746 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0003544, dtInletScale=28.339131 -> dtScale=1.0003544 deltaT = 7.0544474 Time = 14152.7 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 = 0.082510019 0 0.2175311 water fraction, min, max = 0.16587756 0.014229662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082509699 0 0.2175303 water fraction, min, max = 0.16587788 0.014229725 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510019 0 0.2175311 water fraction, min, max = 0.16587756 0.014229662 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825097 0 0.2175303 water fraction, min, max = 0.16587788 0.014229725 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9569312e-07, Final residual = 2.9744988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9784296e-09, Final residual = 1.2549989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510019 0 0.2175311 water fraction, min, max = 0.16587756 0.014229662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825097 0 0.2175303 water fraction, min, max = 0.16587788 0.014229725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510019 0 0.2175311 water fraction, min, max = 0.16587756 0.014229662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825097 0 0.2175303 water fraction, min, max = 0.16587788 0.014229725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957655e-07, Final residual = 8.4062218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4068848e-09, Final residual = 3.6248666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.22 s ClockTime = 3343 s fluxAdjustedLocalCo Co mean: 0.29040973 max: 0.599784 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0003601, dtInletScale=28.339131 -> dtScale=1.0003601 deltaT = 7.0544474 Time = 14159.7 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 = 0.08250938 0 0.2175295 water fraction, min, max = 0.1658782 0.014229788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08250906 0 0.2175287 water fraction, min, max = 0.16587852 0.014229851 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08250938 0 0.2175295 water fraction, min, max = 0.1658782 0.014229788 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082509061 0 0.2175287 water fraction, min, max = 0.16587852 0.014229851 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.95423e-07, Final residual = 2.9706057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9746862e-09, Final residual = 1.2469234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08250938 0 0.2175295 water fraction, min, max = 0.1658782 0.014229788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082509061 0 0.2175287 water fraction, min, max = 0.16587852 0.014229851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08250938 0 0.2175295 water fraction, min, max = 0.1658782 0.014229788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082509061 0 0.2175287 water fraction, min, max = 0.16587852 0.014229851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942385e-07, Final residual = 8.3959084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3966117e-09, Final residual = 3.6248548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.87 s ClockTime = 3345 s fluxAdjustedLocalCo Co mean: 0.29040848 max: 0.59978055 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0003659, dtInletScale=28.339131 -> dtScale=1.0003659 deltaT = 7.0544474 Time = 14166.8 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 = 0.082508742 0 0.2175279 water fraction, min, max = 0.16587884 0.014229914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082508423 0 0.2175271 water fraction, min, max = 0.16587916 0.014229977 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082508742 0 0.2175279 water fraction, min, max = 0.16587884 0.014229914 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082508424 0 0.2175271 water fraction, min, max = 0.16587916 0.014229977 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9518086e-07, Final residual = 2.9667099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747182e-09, Final residual = 1.2520137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082508742 0 0.2175279 water fraction, min, max = 0.16587884 0.014229914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082508424 0 0.2175271 water fraction, min, max = 0.16587916 0.014229977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082508742 0 0.2175279 water fraction, min, max = 0.16587884 0.014229914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082508424 0 0.2175271 water fraction, min, max = 0.16587916 0.014229977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926485e-07, Final residual = 8.3853576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3854653e-09, Final residual = 3.6242729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.44 s ClockTime = 3346 s fluxAdjustedLocalCo Co mean: 0.29040722 max: 0.59977711 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0003716, dtInletScale=28.339131 -> dtScale=1.0003716 deltaT = 7.0544474 Time = 14173.8 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 = 0.082508105 0 0.2175263 water fraction, min, max = 0.16587948 0.01423004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507786 0 0.2175255 water fraction, min, max = 0.16587979 0.014230103 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082508105 0 0.2175263 water fraction, min, max = 0.16587947 0.01423004 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507787 0 0.2175255 water fraction, min, max = 0.16587979 0.014230103 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9493399e-07, Final residual = 2.9630219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9669131e-09, Final residual = 1.2476516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082508105 0 0.2175263 water fraction, min, max = 0.16587947 0.01423004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507787 0 0.21752551 water fraction, min, max = 0.16587979 0.014230103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082508105 0 0.2175263 water fraction, min, max = 0.16587947 0.01423004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507787 0 0.21752551 water fraction, min, max = 0.16587979 0.014230103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912407e-07, Final residual = 8.37617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3767558e-09, Final residual = 3.6130223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.29 s ClockTime = 3348 s fluxAdjustedLocalCo Co mean: 0.29040597 max: 0.59977367 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0003774, dtInletScale=28.339131 -> dtScale=1.0003774 deltaT = 7.0544474 Time = 14180.9 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 = 0.082507468 0 0.21752471 water fraction, min, max = 0.16588011 0.014230165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08250715 0 0.21752391 water fraction, min, max = 0.16588043 0.014230228 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507468 0 0.21752471 water fraction, min, max = 0.16588011 0.014230165 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507151 0 0.21752391 water fraction, min, max = 0.16588043 0.014230228 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467916e-07, Final residual = 2.9590778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9647951e-09, Final residual = 1.2493055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507469 0 0.21752471 water fraction, min, max = 0.16588011 0.014230165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507151 0 0.21752391 water fraction, min, max = 0.16588043 0.014230228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507469 0 0.21752471 water fraction, min, max = 0.16588011 0.014230165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082507151 0 0.21752391 water fraction, min, max = 0.16588043 0.014230228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.289655e-07, Final residual = 8.3663512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3653487e-09, Final residual = 3.6129875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.99 s ClockTime = 3349 s fluxAdjustedLocalCo Co mean: 0.29040471 max: 0.59977023 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0003831, dtInletScale=28.339131 -> dtScale=1.0003831 deltaT = 7.0544474 Time = 14188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506833 0 0.21752311 water fraction, min, max = 0.16588075 0.014230291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506515 0 0.21752232 water fraction, min, max = 0.16588106 0.014230353 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506833 0 0.21752311 water fraction, min, max = 0.16588074 0.014230291 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506516 0 0.21752232 water fraction, min, max = 0.16588106 0.014230353 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9442742e-07, Final residual = 2.9552516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9599179e-09, Final residual = 1.2456308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506833 0 0.21752312 water fraction, min, max = 0.16588075 0.014230291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506516 0 0.21752232 water fraction, min, max = 0.16588107 0.014230353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506833 0 0.21752312 water fraction, min, max = 0.16588075 0.014230291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506516 0 0.21752232 water fraction, min, max = 0.16588107 0.014230353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880907e-07, Final residual = 8.3542085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3540893e-09, Final residual = 3.5994815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.57 s ClockTime = 3350 s fluxAdjustedLocalCo Co mean: 0.29040346 max: 0.5997668 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0003888, dtInletScale=28.339131 -> dtScale=1.0003888 deltaT = 7.0544474 Time = 14195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506198 0 0.21752152 water fraction, min, max = 0.16588138 0.014230416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082505881 0 0.21752073 water fraction, min, max = 0.1658817 0.014230478 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506198 0 0.21752152 water fraction, min, max = 0.16588138 0.014230416 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082505882 0 0.21752073 water fraction, min, max = 0.1658817 0.014230478 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9417738e-07, Final residual = 2.9514573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9583499e-09, Final residual = 1.2450592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506199 0 0.21752152 water fraction, min, max = 0.16588138 0.014230416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082505882 0 0.21752073 water fraction, min, max = 0.1658817 0.014230479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506199 0 0.21752152 water fraction, min, max = 0.16588138 0.014230416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082505882 0 0.21752073 water fraction, min, max = 0.1658817 0.014230479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865888e-07, Final residual = 8.3454718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3455826e-09, Final residual = 3.5953511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.11 s ClockTime = 3351 s fluxAdjustedLocalCo Co mean: 0.29040221 max: 0.59976337 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0003945, dtInletScale=28.339131 -> dtScale=1.0003945 deltaT = 7.0544474 Time = 14202.1 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 = 0.082505564 0 0.21751993 water fraction, min, max = 0.16588202 0.014230541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082505248 0 0.21751914 water fraction, min, max = 0.16588233 0.014230603 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082505564 0 0.21751993 water fraction, min, max = 0.16588201 0.014230541 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082505248 0 0.21751914 water fraction, min, max = 0.16588233 0.014230603 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9392991e-07, Final residual = 2.9474871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.948844e-09, Final residual = 1.2325427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082505565 0 0.21751993 water fraction, min, max = 0.16588202 0.014230541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082505248 0 0.21751914 water fraction, min, max = 0.16588233 0.014230604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082505565 0 0.21751993 water fraction, min, max = 0.16588202 0.014230541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082505248 0 0.21751914 water fraction, min, max = 0.16588233 0.014230604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850445e-07, Final residual = 8.3363545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3369879e-09, Final residual = 3.5857419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.82 s ClockTime = 3353 s fluxAdjustedLocalCo Co mean: 0.29040096 max: 0.59975994 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0004003, dtInletScale=28.339131 -> dtScale=1.0004003 deltaT = 7.0544474 Time = 14209.1 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 = 0.082504931 0 0.21751835 water fraction, min, max = 0.16588265 0.014230666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082504615 0 0.21751755 water fraction, min, max = 0.16588296 0.014230728 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082504931 0 0.21751835 water fraction, min, max = 0.16588265 0.014230666 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082504616 0 0.21751755 water fraction, min, max = 0.16588296 0.014230728 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367381e-07, Final residual = 2.9436239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.946998e-09, Final residual = 1.2355865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082504932 0 0.21751835 water fraction, min, max = 0.16588265 0.014230666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082504616 0 0.21751755 water fraction, min, max = 0.16588297 0.014230728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082504932 0 0.21751835 water fraction, min, max = 0.16588265 0.014230666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082504616 0 0.21751755 water fraction, min, max = 0.16588297 0.014230728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834912e-07, Final residual = 8.3254067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3243143e-09, Final residual = 3.5915085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.49 s ClockTime = 3354 s fluxAdjustedLocalCo Co mean: 0.29039972 max: 0.59975652 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.000406, dtInletScale=28.339131 -> dtScale=1.000406 deltaT = 7.0544474 Time = 14216.2 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 = 0.082504299 0 0.21751676 water fraction, min, max = 0.16588328 0.014230791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503983 0 0.21751597 water fraction, min, max = 0.1658836 0.014230853 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082504299 0 0.21751676 water fraction, min, max = 0.16588328 0.014230791 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503984 0 0.21751597 water fraction, min, max = 0.16588359 0.014230853 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9343604e-07, Final residual = 2.9398989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9422164e-09, Final residual = 1.2374497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825043 0 0.21751676 water fraction, min, max = 0.16588328 0.014230791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503984 0 0.21751597 water fraction, min, max = 0.1658836 0.014230853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0825043 0 0.21751676 water fraction, min, max = 0.16588328 0.014230791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503984 0 0.21751597 water fraction, min, max = 0.1658836 0.014230853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820127e-07, Final residual = 8.3159275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3185959e-09, Final residual = 3.5919983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.03 s ClockTime = 3355 s fluxAdjustedLocalCo Co mean: 0.29039847 max: 0.59975311 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0004117, dtInletScale=28.339131 -> dtScale=1.0004117 deltaT = 7.0544474 Time = 14223.2 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 = 0.082503668 0 0.21751518 water fraction, min, max = 0.16588391 0.014230915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503352 0 0.21751439 water fraction, min, max = 0.16588423 0.014230977 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503668 0 0.21751518 water fraction, min, max = 0.16588391 0.014230915 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503353 0 0.21751439 water fraction, min, max = 0.16588423 0.014230977 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9319114e-07, Final residual = 2.9361409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9453521e-09, Final residual = 1.2513386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503668 0 0.21751518 water fraction, min, max = 0.16588391 0.014230915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503353 0 0.21751439 water fraction, min, max = 0.16588423 0.014230977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503668 0 0.21751518 water fraction, min, max = 0.16588391 0.014230915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503353 0 0.21751439 water fraction, min, max = 0.16588423 0.014230977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.280433e-07, Final residual = 8.3053936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3044382e-09, Final residual = 3.6001272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.68 s ClockTime = 3357 s fluxAdjustedLocalCo Co mean: 0.29039723 max: 0.59974969 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0004173, dtInletScale=28.339131 -> dtScale=1.0004173 deltaT = 7.0544474 Time = 14230.3 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 = 0.082503037 0 0.2175136 water fraction, min, max = 0.16588454 0.01423104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082502722 0 0.21751281 water fraction, min, max = 0.16588486 0.014231102 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503037 0 0.2175136 water fraction, min, max = 0.16588454 0.01423104 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082502723 0 0.21751281 water fraction, min, max = 0.16588486 0.014231102 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295416e-07, Final residual = 2.9325459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9389191e-09, Final residual = 1.2411707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503038 0 0.2175136 water fraction, min, max = 0.16588454 0.014231039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082502723 0 0.21751281 water fraction, min, max = 0.16588486 0.014231102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082503038 0 0.2175136 water fraction, min, max = 0.16588454 0.014231039 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082502723 0 0.21751281 water fraction, min, max = 0.16588486 0.014231102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789897e-07, Final residual = 8.2949003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.292559e-09, Final residual = 3.5826926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.39 s ClockTime = 3358 s fluxAdjustedLocalCo Co mean: 0.29039599 max: 0.59974629 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.000423, dtInletScale=28.339131 -> dtScale=1.000423 deltaT = 7.0544474 Time = 14237.3 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 = 0.082502408 0 0.21751202 water fraction, min, max = 0.16588517 0.014231164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082502093 0 0.21751123 water fraction, min, max = 0.16588549 0.014231226 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082502408 0 0.21751202 water fraction, min, max = 0.16588517 0.014231164 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082502094 0 0.21751123 water fraction, min, max = 0.16588549 0.014231226 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9270407e-07, Final residual = 2.9287171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9322898e-09, Final residual = 1.2341787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082502408 0 0.21751202 water fraction, min, max = 0.16588517 0.014231164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082502094 0 0.21751123 water fraction, min, max = 0.16588549 0.014231226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082502408 0 0.21751202 water fraction, min, max = 0.16588517 0.014231164 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082502094 0 0.21751123 water fraction, min, max = 0.16588549 0.014231226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775435e-07, Final residual = 8.2846368e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2879392e-09, Final residual = 3.5858494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.97 s ClockTime = 3359 s fluxAdjustedLocalCo Co mean: 0.29039475 max: 0.59974288 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0004287, dtInletScale=28.339131 -> dtScale=1.0004287 deltaT = 7.0544474 Time = 14244.4 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 = 0.082501779 0 0.21751044 water fraction, min, max = 0.1658858 0.014231288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501464 0 0.21750965 water fraction, min, max = 0.16588611 0.01423135 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501779 0 0.21751044 water fraction, min, max = 0.1658858 0.014231288 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501465 0 0.21750965 water fraction, min, max = 0.16588611 0.01423135 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9245882e-07, Final residual = 2.9247958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9266868e-09, Final residual = 1.2252099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501779 0 0.21751044 water fraction, min, max = 0.1658858 0.014231288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501465 0 0.21750965 water fraction, min, max = 0.16588612 0.01423135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501779 0 0.21751044 water fraction, min, max = 0.1658858 0.014231288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501465 0 0.21750965 water fraction, min, max = 0.16588612 0.01423135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758834e-07, Final residual = 8.2755777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2763634e-09, Final residual = 3.5741007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.62 s ClockTime = 3361 s fluxAdjustedLocalCo Co mean: 0.29039351 max: 0.59973948 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0004344, dtInletScale=28.339131 -> dtScale=1.0004344 deltaT = 7.0544474 Time = 14251.4 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 = 0.082501151 0 0.21750887 water fraction, min, max = 0.16588643 0.014231412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500837 0 0.21750808 water fraction, min, max = 0.16588674 0.014231474 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501151 0 0.21750887 water fraction, min, max = 0.16588643 0.014231412 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500838 0 0.21750808 water fraction, min, max = 0.16588674 0.014231474 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220299e-07, Final residual = 2.9210194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9242598e-09, Final residual = 1.2284832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501151 0 0.21750887 water fraction, min, max = 0.16588643 0.014231412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500837 0 0.21750808 water fraction, min, max = 0.16588674 0.014231474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082501151 0 0.21750887 water fraction, min, max = 0.16588643 0.014231412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500838 0 0.21750808 water fraction, min, max = 0.16588674 0.014231474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2743865e-07, Final residual = 8.2658056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2654106e-09, Final residual = 3.5690153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.23 s ClockTime = 3362 s fluxAdjustedLocalCo Co mean: 0.29039227 max: 0.59973608 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0004401, dtInletScale=28.339131 -> dtScale=1.0004401 deltaT = 7.0544474 Time = 14258.5 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 = 0.082500523 0 0.21750729 water fraction, min, max = 0.16588706 0.014231536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08250021 0 0.21750651 water fraction, min, max = 0.16588737 0.014231597 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500523 0 0.21750729 water fraction, min, max = 0.16588705 0.014231536 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500211 0 0.21750651 water fraction, min, max = 0.16588737 0.014231597 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9196273e-07, Final residual = 2.9173406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9218236e-09, Final residual = 1.2349323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500524 0 0.21750729 water fraction, min, max = 0.16588706 0.014231536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500211 0 0.21750651 water fraction, min, max = 0.16588737 0.014231598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500524 0 0.21750729 water fraction, min, max = 0.16588706 0.014231536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082500211 0 0.21750651 water fraction, min, max = 0.16588737 0.014231597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2729072e-07, Final residual = 8.2555342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2591266e-09, Final residual = 3.5691365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.87 s ClockTime = 3363 s fluxAdjustedLocalCo Co mean: 0.29039103 max: 0.59973269 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0004457, dtInletScale=28.339131 -> dtScale=1.0004457 deltaT = 7.0544474 Time = 14265.6 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 = 0.082499897 0 0.21750572 water fraction, min, max = 0.16588768 0.014231659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499584 0 0.21750494 water fraction, min, max = 0.16588799 0.014231721 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499897 0 0.21750572 water fraction, min, max = 0.16588768 0.014231659 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499585 0 0.21750494 water fraction, min, max = 0.16588799 0.014231721 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9171586e-07, Final residual = 2.9134588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9162557e-09, Final residual = 1.2275103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499897 0 0.21750572 water fraction, min, max = 0.16588768 0.014231659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499585 0 0.21750494 water fraction, min, max = 0.165888 0.014231721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499897 0 0.21750572 water fraction, min, max = 0.16588768 0.014231659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499585 0 0.21750494 water fraction, min, max = 0.165888 0.014231721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713334e-07, Final residual = 8.2451572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2454547e-09, Final residual = 3.5718588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.61 s ClockTime = 3365 s fluxAdjustedLocalCo Co mean: 0.2903898 max: 0.5997293 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0004514, dtInletScale=28.339131 -> dtScale=1.0004514 deltaT = 7.0544474 Time = 14272.6 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 = 0.082499271 0 0.21750415 water fraction, min, max = 0.16588831 0.014231783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498959 0 0.21750337 water fraction, min, max = 0.16588862 0.014231844 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499271 0 0.21750415 water fraction, min, max = 0.16588831 0.014231783 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498959 0 0.21750337 water fraction, min, max = 0.16588862 0.014231844 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9148487e-07, Final residual = 2.909942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9136957e-09, Final residual = 1.2234881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499272 0 0.21750415 water fraction, min, max = 0.16588831 0.014231783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498959 0 0.21750337 water fraction, min, max = 0.16588862 0.014231844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082499272 0 0.21750415 water fraction, min, max = 0.16588831 0.014231783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498959 0 0.21750337 water fraction, min, max = 0.16588862 0.014231844 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699008e-07, Final residual = 8.236319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2389936e-09, Final residual = 3.5557957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.29 s ClockTime = 3366 s fluxAdjustedLocalCo Co mean: 0.29038856 max: 0.59972592 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.000457, dtInletScale=28.339131 -> dtScale=1.000457 deltaT = 7.0544474 Time = 14279.7 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 = 0.082498647 0 0.21750259 water fraction, min, max = 0.16588893 0.014231906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498334 0 0.2175018 water fraction, min, max = 0.16588924 0.014231968 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498647 0 0.21750259 water fraction, min, max = 0.16588893 0.014231906 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498335 0 0.2175018 water fraction, min, max = 0.16588924 0.014231968 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9122935e-07, Final residual = 2.9059069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9095904e-09, Final residual = 1.2287402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498647 0 0.21750259 water fraction, min, max = 0.16588893 0.014231906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498335 0 0.21750181 water fraction, min, max = 0.16588925 0.014231968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498647 0 0.21750259 water fraction, min, max = 0.16588893 0.014231906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498335 0 0.21750181 water fraction, min, max = 0.16588925 0.014231968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682242e-07, Final residual = 8.2246986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2248796e-09, Final residual = 3.5564378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655 s ClockTime = 3367 s fluxAdjustedLocalCo Co mean: 0.29038733 max: 0.59972254 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0004627, dtInletScale=28.339131 -> dtScale=1.0004627 deltaT = 7.0544474 Time = 14286.7 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 = 0.082498023 0 0.21750102 water fraction, min, max = 0.16588956 0.014232029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082497711 0 0.21750024 water fraction, min, max = 0.16588987 0.014232091 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498023 0 0.21750102 water fraction, min, max = 0.16588955 0.014232029 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082497711 0 0.21750024 water fraction, min, max = 0.16588987 0.014232091 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9099089e-07, Final residual = 2.9024828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.906196e-09, Final residual = 1.2210785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498023 0 0.21750102 water fraction, min, max = 0.16588956 0.014232029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082497711 0 0.21750024 water fraction, min, max = 0.16588987 0.014232091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498023 0 0.21750102 water fraction, min, max = 0.16588956 0.014232029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082497711 0 0.21750024 water fraction, min, max = 0.16588987 0.014232091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669704e-07, Final residual = 8.2179936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2171236e-09, Final residual = 3.5513614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.76 s ClockTime = 3369 s fluxAdjustedLocalCo Co mean: 0.2903861 max: 0.59971916 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0004683, dtInletScale=28.339131 -> dtScale=1.0004683 deltaT = 7.0544474 Time = 14293.8 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 = 0.082497399 0 0.21749946 water fraction, min, max = 0.16589018 0.014232152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082497088 0 0.21749868 water fraction, min, max = 0.16589049 0.014232214 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082497399 0 0.21749946 water fraction, min, max = 0.16589018 0.014232152 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082497089 0 0.21749868 water fraction, min, max = 0.16589049 0.014232214 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9074078e-07, Final residual = 2.8987347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9031577e-09, Final residual = 1.2236749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0824974 0 0.21749946 water fraction, min, max = 0.16589018 0.014232152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082497089 0 0.21749868 water fraction, min, max = 0.16589049 0.014232214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0824974 0 0.21749946 water fraction, min, max = 0.16589018 0.014232152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082497089 0 0.21749868 water fraction, min, max = 0.16589049 0.014232214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653922e-07, Final residual = 8.2062032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.207251e-09, Final residual = 3.5475032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656.33 s ClockTime = 3370 s fluxAdjustedLocalCo Co mean: 0.29038487 max: 0.59971579 fluxAdjustedLocalCo inlet-based: CoInlet=0.021172139 -> dtInletScale=28.339131 fluxAdjustedLocalCo dtLocalScale=1.0004739, dtInletScale=28.339131 -> dtScale=1.0004739 deltaT = 7.0578115 Time = 14300.8 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 = 0.082496777 0 0.2174979 water fraction, min, max = 0.1658908 0.014232275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082496465 0 0.21749712 water fraction, min, max = 0.16589111 0.014232336 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082496777 0 0.2174979 water fraction, min, max = 0.1658908 0.014232275 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082496466 0 0.21749712 water fraction, min, max = 0.16589111 0.014232336 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9060019e-07, Final residual = 2.8962455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9026564e-09, Final residual = 1.2257886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082496777 0 0.2174979 water fraction, min, max = 0.1658908 0.014232275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082496466 0 0.21749712 water fraction, min, max = 0.16589111 0.014232336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082496777 0 0.2174979 water fraction, min, max = 0.1658908 0.014232275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082496466 0 0.21749712 water fraction, min, max = 0.16589111 0.014232336 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.264401e-07, Final residual = 8.2021426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2024977e-09, Final residual = 3.5400963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.09 s ClockTime = 3372 s fluxAdjustedLocalCo Co mean: 0.29052212 max: 0.5999984 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0000027, dtInletScale=28.325623 -> dtScale=1.0000027 deltaT = 7.0578115 Time = 14307.9 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 = 0.082496155 0 0.21749634 water fraction, min, max = 0.16589143 0.014232398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082495844 0 0.21749556 water fraction, min, max = 0.16589173 0.014232459 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082496155 0 0.21749634 water fraction, min, max = 0.16589142 0.014232398 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082495845 0 0.21749556 water fraction, min, max = 0.16589173 0.014232459 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034519e-07, Final residual = 2.8926363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8970563e-09, Final residual = 1.2184087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082496155 0 0.21749634 water fraction, min, max = 0.16589142 0.014232398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082495845 0 0.21749556 water fraction, min, max = 0.16589174 0.014232459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082496155 0 0.21749634 water fraction, min, max = 0.16589142 0.014232398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082495845 0 0.21749556 water fraction, min, max = 0.16589174 0.014232459 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2629447e-07, Final residual = 8.1888297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1964966e-09, Final residual = 3.5432294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.65 s ClockTime = 3373 s fluxAdjustedLocalCo Co mean: 0.29052089 max: 0.59999503 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0000083, dtInletScale=28.325623 -> dtScale=1.0000083 deltaT = 7.0578115 Time = 14314.9 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 = 0.082495534 0 0.21749478 water fraction, min, max = 0.16589205 0.01423252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082495223 0 0.217494 water fraction, min, max = 0.16589236 0.014232582 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082495534 0 0.21749478 water fraction, min, max = 0.16589204 0.01423252 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082495224 0 0.217494 water fraction, min, max = 0.16589235 0.014232582 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011001e-07, Final residual = 2.8887705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8885812e-09, Final residual = 1.2036789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082495534 0 0.21749478 water fraction, min, max = 0.16589205 0.01423252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082495224 0 0.21749401 water fraction, min, max = 0.16589236 0.014232582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082495534 0 0.21749478 water fraction, min, max = 0.16589205 0.01423252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082495224 0 0.21749401 water fraction, min, max = 0.16589236 0.014232582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613375e-07, Final residual = 8.1809417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1821578e-09, Final residual = 3.5217872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.32 s ClockTime = 3374 s fluxAdjustedLocalCo Co mean: 0.29051967 max: 0.59999167 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0000139, dtInletScale=28.325623 -> dtScale=1.0000139 deltaT = 7.0578115 Time = 14322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082494914 0 0.21749323 water fraction, min, max = 0.16589267 0.014232643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082494603 0 0.21749245 water fraction, min, max = 0.16589298 0.014232704 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082494914 0 0.21749323 water fraction, min, max = 0.16589266 0.014232643 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082494604 0 0.21749245 water fraction, min, max = 0.16589297 0.014232704 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985216e-07, Final residual = 2.8851187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8881989e-09, Final residual = 1.2112478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082494914 0 0.21749323 water fraction, min, max = 0.16589267 0.014232643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082494604 0 0.21749245 water fraction, min, max = 0.16589298 0.014232704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082494914 0 0.21749323 water fraction, min, max = 0.16589267 0.014232643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082494604 0 0.21749245 water fraction, min, max = 0.16589298 0.014232704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.259889e-07, Final residual = 8.1694357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1684041e-09, Final residual = 3.5169155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.93 s ClockTime = 3376 s fluxAdjustedLocalCo Co mean: 0.29051845 max: 0.59998831 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0000195, dtInletScale=28.325623 -> dtScale=1.0000195 deltaT = 7.0578115 Time = 14329.1 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 = 0.082494294 0 0.21749167 water fraction, min, max = 0.16589329 0.014232765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493984 0 0.2174909 water fraction, min, max = 0.16589359 0.014232826 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082494294 0 0.21749167 water fraction, min, max = 0.16589328 0.014232765 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493985 0 0.2174909 water fraction, min, max = 0.16589359 0.014232826 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962132e-07, Final residual = 2.881561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8837037e-09, Final residual = 1.2111835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082494294 0 0.21749168 water fraction, min, max = 0.16589329 0.014232765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493985 0 0.2174909 water fraction, min, max = 0.1658936 0.014232826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082494294 0 0.21749167 water fraction, min, max = 0.16589329 0.014232765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493985 0 0.2174909 water fraction, min, max = 0.1658936 0.014232826 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585676e-07, Final residual = 8.1630463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.163864e-09, Final residual = 3.5235816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.54 s ClockTime = 3377 s fluxAdjustedLocalCo Co mean: 0.29051722 max: 0.59998495 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0000251, dtInletScale=28.325623 -> dtScale=1.0000251 deltaT = 7.0578115 Time = 14336.1 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 = 0.082493675 0 0.21749012 water fraction, min, max = 0.1658939 0.014232887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493366 0 0.21748935 water fraction, min, max = 0.16589421 0.014232948 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493675 0 0.21749012 water fraction, min, max = 0.1658939 0.014232887 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493367 0 0.21748935 water fraction, min, max = 0.16589421 0.014232948 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8938409e-07, Final residual = 2.8778667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8782206e-09, Final residual = 1.202525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493676 0 0.21749012 water fraction, min, max = 0.1658939 0.014232887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493367 0 0.21748935 water fraction, min, max = 0.16589421 0.014232948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493676 0 0.21749012 water fraction, min, max = 0.1658939 0.014232887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493367 0 0.21748935 water fraction, min, max = 0.16589421 0.014232948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569557e-07, Final residual = 8.1514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1528385e-09, Final residual = 3.5125791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.2 s ClockTime = 3378 s fluxAdjustedLocalCo Co mean: 0.290516 max: 0.5999816 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=28.325623 -> dtScale=1.0000307 deltaT = 7.0578115 Time = 14343.2 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 = 0.082493057 0 0.21748857 water fraction, min, max = 0.16589452 0.014233009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492748 0 0.2174878 water fraction, min, max = 0.16589483 0.01423307 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493057 0 0.21748857 water fraction, min, max = 0.16589452 0.014233009 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492749 0 0.2174878 water fraction, min, max = 0.16589483 0.01423307 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8913812e-07, Final residual = 2.8742342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8826152e-09, Final residual = 1.2170902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493058 0 0.21748857 water fraction, min, max = 0.16589452 0.014233009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492749 0 0.2174878 water fraction, min, max = 0.16589483 0.01423307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082493058 0 0.21748857 water fraction, min, max = 0.16589452 0.014233009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492749 0 0.2174878 water fraction, min, max = 0.16589483 0.01423307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.255444e-07, Final residual = 8.1437293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1419642e-09, Final residual = 3.5179369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.89 s ClockTime = 3380 s fluxAdjustedLocalCo Co mean: 0.29051478 max: 0.59997825 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0000363, dtInletScale=28.325623 -> dtScale=1.0000363 deltaT = 7.0578115 Time = 14350.2 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 = 0.08249244 0 0.21748703 water fraction, min, max = 0.16589514 0.014233131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492132 0 0.21748625 water fraction, min, max = 0.16589545 0.014233192 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08249244 0 0.21748703 water fraction, min, max = 0.16589514 0.014233131 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492133 0 0.21748625 water fraction, min, max = 0.16589545 0.014233192 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8890539e-07, Final residual = 2.8707369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8741392e-09, Final residual = 1.2084459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492441 0 0.21748703 water fraction, min, max = 0.16589514 0.014233131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492133 0 0.21748625 water fraction, min, max = 0.16589545 0.014233192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492441 0 0.21748703 water fraction, min, max = 0.16589514 0.014233131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082492133 0 0.21748625 water fraction, min, max = 0.16589545 0.014233192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540427e-07, Final residual = 8.1312726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.134065e-09, Final residual = 3.5171893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.53 s ClockTime = 3381 s fluxAdjustedLocalCo Co mean: 0.29051356 max: 0.5999749 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=28.325623 -> dtScale=1.0000418 deltaT = 7.0578115 Time = 14357.3 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 = 0.082491824 0 0.21748548 water fraction, min, max = 0.16589576 0.014233253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491516 0 0.21748471 water fraction, min, max = 0.16589606 0.014233313 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491824 0 0.21748548 water fraction, min, max = 0.16589575 0.014233253 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491517 0 0.21748471 water fraction, min, max = 0.16589606 0.014233313 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8867479e-07, Final residual = 2.8670864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8696955e-09, Final residual = 1.2028533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491824 0 0.21748548 water fraction, min, max = 0.16589576 0.014233253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491517 0 0.21748471 water fraction, min, max = 0.16589606 0.014233313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491824 0 0.21748548 water fraction, min, max = 0.16589576 0.014233253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491517 0 0.21748471 water fraction, min, max = 0.16589606 0.014233313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2525823e-07, Final residual = 8.1226579e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1210086e-09, Final residual = 3.5006769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1662.23 s ClockTime = 3382 s fluxAdjustedLocalCo Co mean: 0.29051235 max: 0.59997156 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=28.325623 -> dtScale=1.0000474 deltaT = 7.0578115 Time = 14364.3 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 = 0.082491209 0 0.21748394 water fraction, min, max = 0.16589637 0.014233374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490901 0 0.21748317 water fraction, min, max = 0.16589668 0.014233435 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491209 0 0.21748394 water fraction, min, max = 0.16589637 0.014233374 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490902 0 0.21748317 water fraction, min, max = 0.16589668 0.014233435 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8842828e-07, Final residual = 2.8633779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8663098e-09, Final residual = 1.2103673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491209 0 0.21748394 water fraction, min, max = 0.16589637 0.014233374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490902 0 0.21748317 water fraction, min, max = 0.16589668 0.014233435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082491209 0 0.21748394 water fraction, min, max = 0.16589637 0.014233374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490902 0 0.21748317 water fraction, min, max = 0.16589668 0.014233435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510856e-07, Final residual = 8.1132682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1159383e-09, Final residual = 3.5046664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663.15 s ClockTime = 3384 s fluxAdjustedLocalCo Co mean: 0.29051113 max: 0.59996823 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=28.325623 -> dtScale=1.000053 deltaT = 7.0578115 Time = 14371.4 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 = 0.082490594 0 0.2174824 water fraction, min, max = 0.16589699 0.014233495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490286 0 0.21748163 water fraction, min, max = 0.16589729 0.014233556 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490594 0 0.2174824 water fraction, min, max = 0.16589698 0.014233495 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490287 0 0.21748163 water fraction, min, max = 0.16589729 0.014233556 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.881877e-07, Final residual = 2.8597325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8654609e-09, Final residual = 1.2102229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490594 0 0.2174824 water fraction, min, max = 0.16589699 0.014233495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490287 0 0.21748163 water fraction, min, max = 0.16589729 0.014233556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490594 0 0.2174824 water fraction, min, max = 0.16589699 0.014233495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082490287 0 0.21748163 water fraction, min, max = 0.16589729 0.014233556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2496705e-07, Final residual = 8.1026801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1059427e-09, Final residual = 3.5112516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.08 s ClockTime = 3386 s fluxAdjustedLocalCo Co mean: 0.29050992 max: 0.59996489 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=28.325623 -> dtScale=1.0000585 deltaT = 7.0578115 Time = 14378.5 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 = 0.08248998 0 0.21748086 water fraction, min, max = 0.1658976 0.014233617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082489673 0 0.21748009 water fraction, min, max = 0.16589791 0.014233677 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248998 0 0.21748086 water fraction, min, max = 0.1658976 0.014233617 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082489674 0 0.21748009 water fraction, min, max = 0.16589791 0.014233677 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796221e-07, Final residual = 2.8562972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8618639e-09, Final residual = 1.2101542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248998 0 0.21748086 water fraction, min, max = 0.1658976 0.014233617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082489674 0 0.21748009 water fraction, min, max = 0.16589791 0.014233677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248998 0 0.21748086 water fraction, min, max = 0.1658976 0.014233617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082489674 0 0.21748009 water fraction, min, max = 0.16589791 0.014233677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483897e-07, Final residual = 8.0927193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0956952e-09, Final residual = 3.5157469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.74 s ClockTime = 3387 s fluxAdjustedLocalCo Co mean: 0.29050871 max: 0.59996156 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=28.325623 -> dtScale=1.0000641 deltaT = 7.0578115 Time = 14385.5 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 = 0.082489367 0 0.21747932 water fraction, min, max = 0.16589821 0.014233738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248906 0 0.21747855 water fraction, min, max = 0.16589852 0.014233798 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082489367 0 0.21747932 water fraction, min, max = 0.16589821 0.014233738 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082489061 0 0.21747855 water fraction, min, max = 0.16589852 0.014233798 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8774603e-07, Final residual = 2.852752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.854933e-09, Final residual = 1.197579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082489367 0 0.21747932 water fraction, min, max = 0.16589821 0.014233738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082489061 0 0.21747855 water fraction, min, max = 0.16589852 0.014233798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082489367 0 0.21747932 water fraction, min, max = 0.16589821 0.014233738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082489061 0 0.21747855 water fraction, min, max = 0.16589852 0.014233798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469056e-07, Final residual = 8.0801941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.08293e-09, Final residual = 3.5031717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1665.41 s ClockTime = 3389 s fluxAdjustedLocalCo Co mean: 0.2905075 max: 0.59995824 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=28.325623 -> dtScale=1.0000696 deltaT = 7.0578115 Time = 14392.6 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 = 0.082488754 0 0.21747779 water fraction, min, max = 0.16589883 0.014233859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488448 0 0.21747702 water fraction, min, max = 0.16589913 0.014233919 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488754 0 0.21747779 water fraction, min, max = 0.16589882 0.014233859 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488449 0 0.21747702 water fraction, min, max = 0.16589913 0.014233919 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8750665e-07, Final residual = 2.8492762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8545137e-09, Final residual = 1.2059723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488755 0 0.21747779 water fraction, min, max = 0.16589883 0.014233859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488449 0 0.21747702 water fraction, min, max = 0.16589913 0.014233919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488755 0 0.21747779 water fraction, min, max = 0.16589883 0.014233859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488449 0 0.21747702 water fraction, min, max = 0.16589913 0.014233919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2455822e-07, Final residual = 8.072423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0730536e-09, Final residual = 3.5072341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.09 s ClockTime = 3390 s fluxAdjustedLocalCo Co mean: 0.29050629 max: 0.59995492 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=28.325623 -> dtScale=1.0000751 deltaT = 7.0578115 Time = 14399.6 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 = 0.082488143 0 0.21747625 water fraction, min, max = 0.16589944 0.014233979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082487837 0 0.21747549 water fraction, min, max = 0.16589974 0.01423404 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488143 0 0.21747625 water fraction, min, max = 0.16589943 0.014233979 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082487838 0 0.21747549 water fraction, min, max = 0.16589974 0.01423404 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.872794e-07, Final residual = 2.8456759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8462336e-09, Final residual = 1.1920822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488143 0 0.21747625 water fraction, min, max = 0.16589944 0.014233979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082487838 0 0.21747549 water fraction, min, max = 0.16589974 0.01423404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082488143 0 0.21747625 water fraction, min, max = 0.16589944 0.014233979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082487838 0 0.21747549 water fraction, min, max = 0.16589974 0.01423404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2440712e-07, Final residual = 8.0623999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0632436e-09, Final residual = 3.4911065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.74 s ClockTime = 3391 s fluxAdjustedLocalCo Co mean: 0.29050508 max: 0.5999516 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=28.325623 -> dtScale=1.0000807 deltaT = 7.0578115 Time = 14406.7 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 = 0.082487532 0 0.21747472 water fraction, min, max = 0.16590005 0.0142341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082487227 0 0.21747396 water fraction, min, max = 0.16590035 0.01423416 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082487532 0 0.21747472 water fraction, min, max = 0.16590005 0.0142341 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082487227 0 0.21747396 water fraction, min, max = 0.16590035 0.01423416 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8703286e-07, Final residual = 2.8420513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8467032e-09, Final residual = 1.1974424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082487532 0 0.21747472 water fraction, min, max = 0.16590005 0.0142341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082487227 0 0.21747396 water fraction, min, max = 0.16590035 0.01423416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082487532 0 0.21747472 water fraction, min, max = 0.16590005 0.0142341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082487227 0 0.21747396 water fraction, min, max = 0.16590035 0.01423416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426629e-07, Final residual = 8.0529687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0544389e-09, Final residual = 3.4925401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.38 s ClockTime = 3393 s fluxAdjustedLocalCo Co mean: 0.29050387 max: 0.59994829 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=28.325623 -> dtScale=1.0000862 deltaT = 7.0578115 Time = 14413.8 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 = 0.082486922 0 0.21747319 water fraction, min, max = 0.16590066 0.01423422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486617 0 0.21747243 water fraction, min, max = 0.16590096 0.014234281 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486922 0 0.21747319 water fraction, min, max = 0.16590066 0.01423422 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486618 0 0.21747243 water fraction, min, max = 0.16590096 0.014234281 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8680033e-07, Final residual = 2.8385897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8405274e-09, Final residual = 1.1915514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486922 0 0.21747319 water fraction, min, max = 0.16590066 0.01423422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486618 0 0.21747243 water fraction, min, max = 0.16590096 0.014234281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486922 0 0.21747319 water fraction, min, max = 0.16590066 0.01423422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486618 0 0.21747243 water fraction, min, max = 0.16590096 0.014234281 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414553e-07, Final residual = 8.044819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0459518e-09, Final residual = 3.4873566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1668.01 s ClockTime = 3394 s fluxAdjustedLocalCo Co mean: 0.29050267 max: 0.59994498 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=28.325623 -> dtScale=1.0000917 deltaT = 7.0578115 Time = 14420.8 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 = 0.082486313 0 0.21747167 water fraction, min, max = 0.16590127 0.014234341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486008 0 0.2174709 water fraction, min, max = 0.16590157 0.014234401 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486313 0 0.21747167 water fraction, min, max = 0.16590126 0.014234341 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486009 0 0.2174709 water fraction, min, max = 0.16590157 0.014234401 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8657073e-07, Final residual = 2.8349559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8393169e-09, Final residual = 1.2017194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486313 0 0.21747167 water fraction, min, max = 0.16590127 0.014234341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486009 0 0.2174709 water fraction, min, max = 0.16590157 0.014234401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486313 0 0.21747167 water fraction, min, max = 0.16590127 0.014234341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082486009 0 0.2174709 water fraction, min, max = 0.16590157 0.014234401 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399171e-07, Final residual = 8.0335897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.036145e-09, Final residual = 3.4955304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1668.57 s ClockTime = 3395 s fluxAdjustedLocalCo Co mean: 0.29050147 max: 0.59994167 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=28.325623 -> dtScale=1.0000972 deltaT = 7.0578115 Time = 14427.9 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 = 0.082485704 0 0.21747014 water fraction, min, max = 0.16590188 0.014234461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0824854 0 0.21746938 water fraction, min, max = 0.16590218 0.014234521 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485704 0 0.21747014 water fraction, min, max = 0.16590187 0.014234461 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485401 0 0.21746938 water fraction, min, max = 0.16590218 0.014234521 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8634613e-07, Final residual = 2.831479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8358696e-09, Final residual = 1.1904513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485705 0 0.21747014 water fraction, min, max = 0.16590188 0.014234461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485401 0 0.21746938 water fraction, min, max = 0.16590218 0.014234521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485705 0 0.21747014 water fraction, min, max = 0.16590188 0.014234461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485401 0 0.21746938 water fraction, min, max = 0.16590218 0.014234521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2384251e-07, Final residual = 8.0257528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0252881e-09, Final residual = 3.4799321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.2 s ClockTime = 3396 s fluxAdjustedLocalCo Co mean: 0.29050026 max: 0.59993837 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=28.325623 -> dtScale=1.0001027 deltaT = 7.0578115 Time = 14434.9 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 = 0.082485097 0 0.21746862 water fraction, min, max = 0.16590248 0.014234581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484793 0 0.21746785 water fraction, min, max = 0.16590279 0.014234641 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485097 0 0.21746862 water fraction, min, max = 0.16590248 0.014234581 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484794 0 0.21746785 water fraction, min, max = 0.16590279 0.014234641 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609677e-07, Final residual = 2.8278994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8331363e-09, Final residual = 1.194584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485097 0 0.21746862 water fraction, min, max = 0.16590248 0.014234581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484794 0 0.21746786 water fraction, min, max = 0.16590279 0.014234641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485097 0 0.21746862 water fraction, min, max = 0.16590248 0.014234581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484794 0 0.21746786 water fraction, min, max = 0.16590279 0.014234641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369646e-07, Final residual = 8.0164477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0166183e-09, Final residual = 3.4804118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.89 s ClockTime = 3398 s fluxAdjustedLocalCo Co mean: 0.29049906 max: 0.59993507 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=28.325623 -> dtScale=1.0001082 deltaT = 7.0578115 Time = 14442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248449 0 0.2174671 water fraction, min, max = 0.16590309 0.014234701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484186 0 0.21746633 water fraction, min, max = 0.16590339 0.014234761 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248449 0 0.2174671 water fraction, min, max = 0.16590309 0.014234701 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484187 0 0.21746633 water fraction, min, max = 0.16590339 0.014234761 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.858653e-07, Final residual = 2.8244175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8283035e-09, Final residual = 1.1906676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248449 0 0.2174671 water fraction, min, max = 0.16590309 0.014234701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484187 0 0.21746634 water fraction, min, max = 0.16590339 0.014234761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248449 0 0.2174671 water fraction, min, max = 0.16590309 0.014234701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082484187 0 0.21746634 water fraction, min, max = 0.16590339 0.014234761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356059e-07, Final residual = 8.0071382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0068468e-09, Final residual = 3.4765755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.39 s ClockTime = 3399 s fluxAdjustedLocalCo Co mean: 0.29049786 max: 0.59993177 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=28.325623 -> dtScale=1.0001137 deltaT = 7.0578115 Time = 14449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082483884 0 0.21746558 water fraction, min, max = 0.1659037 0.014234821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082483581 0 0.21746482 water fraction, min, max = 0.165904 0.01423488 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082483884 0 0.21746558 water fraction, min, max = 0.16590369 0.01423482 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082483581 0 0.21746482 water fraction, min, max = 0.165904 0.01423488 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8563297e-07, Final residual = 2.8207953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.825108e-09, Final residual = 1.1874432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082483884 0 0.21746558 water fraction, min, max = 0.1659037 0.01423482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082483581 0 0.21746482 water fraction, min, max = 0.165904 0.01423488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082483884 0 0.21746558 water fraction, min, max = 0.1659037 0.01423482 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082483581 0 0.21746482 water fraction, min, max = 0.165904 0.01423488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2341741e-07, Final residual = 7.9984663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9994358e-09, Final residual = 3.4620009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.92 s ClockTime = 3400 s fluxAdjustedLocalCo Co mean: 0.29049667 max: 0.59992848 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=28.325623 -> dtScale=1.0001192 deltaT = 7.0578115 Time = 14456.1 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 = 0.082483278 0 0.21746406 water fraction, min, max = 0.1659043 0.01423494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482976 0 0.2174633 water fraction, min, max = 0.1659046 0.014235 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082483278 0 0.21746406 water fraction, min, max = 0.1659043 0.01423494 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482976 0 0.2174633 water fraction, min, max = 0.1659046 0.014235 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8540367e-07, Final residual = 2.8167909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8193184e-09, Final residual = 1.1817465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082483279 0 0.21746406 water fraction, min, max = 0.1659043 0.01423494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482976 0 0.2174633 water fraction, min, max = 0.1659046 0.014235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082483279 0 0.21746406 water fraction, min, max = 0.1659043 0.01423494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482976 0 0.2174633 water fraction, min, max = 0.1659046 0.014235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328589e-07, Final residual = 7.9892174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9895777e-09, Final residual = 3.4482625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1671.5 s ClockTime = 3401 s fluxAdjustedLocalCo Co mean: 0.29049547 max: 0.5999252 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=28.325623 -> dtScale=1.0001247 deltaT = 7.0578115 Time = 14463.2 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 = 0.082482674 0 0.21746254 water fraction, min, max = 0.16590491 0.014235059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482371 0 0.21746178 water fraction, min, max = 0.16590521 0.014235119 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482674 0 0.21746254 water fraction, min, max = 0.1659049 0.014235059 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482372 0 0.21746178 water fraction, min, max = 0.16590521 0.014235119 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8516698e-07, Final residual = 2.8132445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8173621e-09, Final residual = 1.1885922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482674 0 0.21746254 water fraction, min, max = 0.16590491 0.014235059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482372 0 0.21746179 water fraction, min, max = 0.16590521 0.014235119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482674 0 0.21746254 water fraction, min, max = 0.16590491 0.014235059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082482372 0 0.21746179 water fraction, min, max = 0.16590521 0.014235119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315721e-07, Final residual = 7.9790066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9801065e-09, Final residual = 3.4508616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.23 s ClockTime = 3403 s fluxAdjustedLocalCo Co mean: 0.29049428 max: 0.59992191 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=28.325623 -> dtScale=1.0001302 deltaT = 7.0578115 Time = 14470.2 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 = 0.08248207 0 0.21746103 water fraction, min, max = 0.16590551 0.014235179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481768 0 0.21746027 water fraction, min, max = 0.16590581 0.014235238 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248207 0 0.21746103 water fraction, min, max = 0.16590551 0.014235179 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481769 0 0.21746027 water fraction, min, max = 0.16590581 0.014235238 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8494617e-07, Final residual = 2.8096801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.812377e-09, Final residual = 1.1731679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248207 0 0.21746103 water fraction, min, max = 0.16590551 0.014235179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481769 0 0.21746027 water fraction, min, max = 0.16590581 0.014235238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08248207 0 0.21746103 water fraction, min, max = 0.16590551 0.014235179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481769 0 0.21746027 water fraction, min, max = 0.16590581 0.014235238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301505e-07, Final residual = 7.9696345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9717827e-09, Final residual = 3.4462604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.85 s ClockTime = 3404 s fluxAdjustedLocalCo Co mean: 0.29049308 max: 0.59991863 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=28.325623 -> dtScale=1.0001356 deltaT = 7.0578115 Time = 14477.3 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 = 0.082481467 0 0.21745952 water fraction, min, max = 0.16590611 0.014235298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481165 0 0.21745876 water fraction, min, max = 0.16590641 0.014235357 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481467 0 0.21745952 water fraction, min, max = 0.16590611 0.014235298 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481166 0 0.21745876 water fraction, min, max = 0.16590641 0.014235357 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471248e-07, Final residual = 2.8061932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8079338e-09, Final residual = 1.1768991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481467 0 0.21745952 water fraction, min, max = 0.16590611 0.014235298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481166 0 0.21745876 water fraction, min, max = 0.16590641 0.014235357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481467 0 0.21745952 water fraction, min, max = 0.16590611 0.014235298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481166 0 0.21745876 water fraction, min, max = 0.16590641 0.014235357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.228666e-07, Final residual = 7.9593171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9595941e-09, Final residual = 3.4361886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.49 s ClockTime = 3405 s fluxAdjustedLocalCo Co mean: 0.29049189 max: 0.59991536 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=28.325623 -> dtScale=1.0001411 deltaT = 7.0578115 Time = 14484.3 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 = 0.082480865 0 0.21745801 water fraction, min, max = 0.16590672 0.014235417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082480563 0 0.21745725 water fraction, min, max = 0.16590702 0.014235476 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082480865 0 0.21745801 water fraction, min, max = 0.16590671 0.014235417 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082480564 0 0.21745725 water fraction, min, max = 0.16590701 0.014235476 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.844861e-07, Final residual = 2.8027431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.808485e-09, Final residual = 1.1890819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082480865 0 0.21745801 water fraction, min, max = 0.16590672 0.014235417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082480564 0 0.21745726 water fraction, min, max = 0.16590702 0.014235476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082480865 0 0.21745801 water fraction, min, max = 0.16590671 0.014235417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082480564 0 0.21745725 water fraction, min, max = 0.16590702 0.014235476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273572e-07, Final residual = 7.9528489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.95168e-09, Final residual = 3.4476968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.17 s ClockTime = 3407 s fluxAdjustedLocalCo Co mean: 0.2904907 max: 0.59991209 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=28.325623 -> dtScale=1.0001465 deltaT = 7.0578115 Time = 14491.4 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 = 0.082480263 0 0.2174565 water fraction, min, max = 0.16590732 0.014235536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479962 0 0.21745575 water fraction, min, max = 0.16590762 0.014235595 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082480263 0 0.2174565 water fraction, min, max = 0.16590731 0.014235536 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479963 0 0.21745575 water fraction, min, max = 0.16590762 0.014235595 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8425833e-07, Final residual = 2.7992921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8030672e-09, Final residual = 1.1740839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082480263 0 0.2174565 water fraction, min, max = 0.16590732 0.014235536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479963 0 0.21745575 water fraction, min, max = 0.16590762 0.014235595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082480263 0 0.2174565 water fraction, min, max = 0.16590732 0.014235536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479963 0 0.21745575 water fraction, min, max = 0.16590762 0.014235595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257264e-07, Final residual = 7.9426229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9386691e-09, Final residual = 3.4248394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.92 s ClockTime = 3408 s fluxAdjustedLocalCo Co mean: 0.29048951 max: 0.59990882 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=28.325623 -> dtScale=1.000152 deltaT = 7.0578115 Time = 14498.4 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 = 0.082479662 0 0.21745499 water fraction, min, max = 0.16590792 0.014235654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479362 0 0.21745424 water fraction, min, max = 0.16590822 0.014235714 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479662 0 0.21745499 water fraction, min, max = 0.16590792 0.014235654 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479363 0 0.21745424 water fraction, min, max = 0.16590822 0.014235714 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401518e-07, Final residual = 2.7959584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.80052e-09, Final residual = 1.1782829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479663 0 0.217455 water fraction, min, max = 0.16590792 0.014235654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479363 0 0.21745424 water fraction, min, max = 0.16590822 0.014235714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479663 0 0.217455 water fraction, min, max = 0.16590792 0.014235654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479363 0 0.21745424 water fraction, min, max = 0.16590822 0.014235714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245541e-07, Final residual = 7.9324363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9322791e-09, Final residual = 3.4272262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.5 s ClockTime = 3409 s fluxAdjustedLocalCo Co mean: 0.29048832 max: 0.59990555 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=28.325623 -> dtScale=1.0001574 deltaT = 7.0578115 Time = 14505.5 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 = 0.082479062 0 0.21745349 water fraction, min, max = 0.16590852 0.014235773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082478762 0 0.21745274 water fraction, min, max = 0.16590882 0.014235832 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479062 0 0.21745349 water fraction, min, max = 0.16590852 0.014235773 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082478763 0 0.21745274 water fraction, min, max = 0.16590882 0.014235832 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8379409e-07, Final residual = 2.7923252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7961414e-09, Final residual = 1.169233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479063 0 0.21745349 water fraction, min, max = 0.16590852 0.014235773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082478763 0 0.21745274 water fraction, min, max = 0.16590882 0.014235832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082479063 0 0.21745349 water fraction, min, max = 0.16590852 0.014235773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082478763 0 0.21745274 water fraction, min, max = 0.16590882 0.014235832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.222977e-07, Final residual = 7.9240286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9239344e-09, Final residual = 3.4257346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.08 s ClockTime = 3411 s fluxAdjustedLocalCo Co mean: 0.29048714 max: 0.59990229 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=28.325623 -> dtScale=1.0001629 deltaT = 7.0578115 Time = 14512.6 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 = 0.082478463 0 0.21745199 water fraction, min, max = 0.16590912 0.014235891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082478164 0 0.21745124 water fraction, min, max = 0.16590942 0.01423595 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082478463 0 0.21745199 water fraction, min, max = 0.16590911 0.014235891 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082478164 0 0.21745124 water fraction, min, max = 0.16590941 0.01423595 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356222e-07, Final residual = 2.7889256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7933575e-09, Final residual = 1.1733509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082478464 0 0.21745199 water fraction, min, max = 0.16590912 0.014235891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082478164 0 0.21745124 water fraction, min, max = 0.16590942 0.01423595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082478464 0 0.21745199 water fraction, min, max = 0.16590912 0.014235891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082478164 0 0.21745124 water fraction, min, max = 0.16590942 0.01423595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215408e-07, Final residual = 7.9130842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9138046e-09, Final residual = 3.4278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.66 s ClockTime = 3412 s fluxAdjustedLocalCo Co mean: 0.29048595 max: 0.59989904 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=28.325623 -> dtScale=1.0001683 deltaT = 7.0578115 Time = 14519.6 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 = 0.082477865 0 0.21745049 water fraction, min, max = 0.16590972 0.014236009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082477565 0 0.21744974 water fraction, min, max = 0.16591001 0.014236068 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082477865 0 0.21745049 water fraction, min, max = 0.16590971 0.014236009 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082477566 0 0.21744974 water fraction, min, max = 0.16591001 0.014236068 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334046e-07, Final residual = 2.7855702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7890075e-09, Final residual = 1.1722331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082477865 0 0.21745049 water fraction, min, max = 0.16590971 0.014236009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082477566 0 0.21744974 water fraction, min, max = 0.16591001 0.014236069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082477865 0 0.21745049 water fraction, min, max = 0.16590971 0.014236009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082477566 0 0.21744974 water fraction, min, max = 0.16591001 0.014236069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2201806e-07, Final residual = 7.9067498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9032343e-09, Final residual = 3.4143681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.31 s ClockTime = 3413 s fluxAdjustedLocalCo Co mean: 0.29048477 max: 0.59989578 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=28.325623 -> dtScale=1.0001737 deltaT = 7.0578115 Time = 14526.7 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 = 0.082477267 0 0.21744899 water fraction, min, max = 0.16591031 0.014236128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476968 0 0.21744824 water fraction, min, max = 0.16591061 0.014236186 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082477267 0 0.21744899 water fraction, min, max = 0.16591031 0.014236128 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476969 0 0.21744824 water fraction, min, max = 0.16591061 0.014236186 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310169e-07, Final residual = 2.782081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7852829e-09, Final residual = 1.1702456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082477267 0 0.21744899 water fraction, min, max = 0.16591031 0.014236127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476969 0 0.21744824 water fraction, min, max = 0.16591061 0.014236187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082477267 0 0.21744899 water fraction, min, max = 0.16591031 0.014236127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476969 0 0.21744824 water fraction, min, max = 0.16591061 0.014236187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187383e-07, Final residual = 7.895124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8988171e-09, Final residual = 3.4233889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.9 s ClockTime = 3414 s fluxAdjustedLocalCo Co mean: 0.29048359 max: 0.59989253 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=28.325623 -> dtScale=1.0001791 deltaT = 7.0578115 Time = 14533.7 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 = 0.08247667 0 0.21744749 water fraction, min, max = 0.16591091 0.014236245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476372 0 0.21744675 water fraction, min, max = 0.16591121 0.014236304 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08247667 0 0.21744749 water fraction, min, max = 0.16591091 0.014236245 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476372 0 0.21744675 water fraction, min, max = 0.16591121 0.014236304 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288543e-07, Final residual = 2.7785865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.78127e-09, Final residual = 1.172611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08247667 0 0.2174475 water fraction, min, max = 0.16591091 0.014236245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476372 0 0.21744675 water fraction, min, max = 0.16591121 0.014236304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08247667 0 0.2174475 water fraction, min, max = 0.16591091 0.014236245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476372 0 0.21744675 water fraction, min, max = 0.16591121 0.014236304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172443e-07, Final residual = 7.8854377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8894901e-09, Final residual = 3.4092692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.6 s ClockTime = 3416 s fluxAdjustedLocalCo Co mean: 0.29048241 max: 0.59988929 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=28.325623 -> dtScale=1.0001846 deltaT = 7.0578115 Time = 14540.8 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 = 0.082476074 0 0.217446 water fraction, min, max = 0.16591151 0.014236363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082475776 0 0.21744525 water fraction, min, max = 0.1659118 0.014236422 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476074 0 0.217446 water fraction, min, max = 0.1659115 0.014236363 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082475777 0 0.21744525 water fraction, min, max = 0.1659118 0.014236422 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8264269e-07, Final residual = 2.775052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7800519e-09, Final residual = 1.1735848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476074 0 0.217446 water fraction, min, max = 0.16591151 0.014236363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082475776 0 0.21744525 water fraction, min, max = 0.1659118 0.014236422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082476074 0 0.217446 water fraction, min, max = 0.16591151 0.014236363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082475777 0 0.21744525 water fraction, min, max = 0.1659118 0.014236422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152195e-07, Final residual = 7.8743828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8762922e-09, Final residual = 3.4082612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.21 s ClockTime = 3417 s fluxAdjustedLocalCo Co mean: 0.29048123 max: 0.59988605 fluxAdjustedLocalCo inlet-based: CoInlet=0.021182235 -> dtInletScale=28.325623 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=28.325623 -> dtScale=1.00019 deltaT = 7.0578115 Time = 14547.9 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 = 0.082475478 0 0.21744451 water fraction, min, max = 0.1659121 0.014236481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082475181 0 0.21744376 water fraction, min, max = 0.1659124 0.01423654 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082475478 0 0.21744451 water fraction, min, max = 0.1659121 0.014236481 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082475182 0 0.21744376 water fraction, min, max = 0.1659124 0.01423654 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237642e-07, Final residual = 2.7718468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7735732e-09, Final residual = 1.1640663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082475479 0 0.21744451 water fraction, min, max = 0.1659121 0.014236481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082475181 0 0.21744376 water fraction, min, max = 0.1659124 0.01423654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082475479 0 0.21744451 water fraction, min, max = 0.1659121 0.014236481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082475181 0 0.21744376 water fraction, min, max = 0.1659124 0.01423654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2135323e-07, Final residual = 7.8627433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8665261e-09, Final residual = 3.4071291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.97 s ClockTime = 3419 s End Finalising parallel run